accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 38215-36-0

CAS RN 38215-36-0

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one
Synonyms: coumarin 6
Molecular Weight (g/mol): 350.44
Molecular Formula: C20H18N2O2S
InChi Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N
SMILES: CCN(CC)C1=CC=C2C=C(C3=NC4=CC=CC=C4S3)C(=O)OC2=C1
Molecular Weight (g/mol) 
  • (1)
  • (4)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Color 
  • (2)
Grade 
  • (2)
Percent Purity 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)
  • (2)

special interests

  • (3)

Molecular Weight (g/mol)

  • (1)
  • (4)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Color

  • (2)

Grade

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Concentration

  • (1)

Technique

  • (1)
1 – 3 of 3 results
1

Coumarin 6, 98%, pure, Thermo Scientific Chemicals

CAS: 38215-36-0 Molecular Formula: C20H18N2O2S Molecular Weight (g/mol): 350.436 MDL Number: MFCD00041869 InChI Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

PubChem CID 100334
CAS 38215-36-0
Molecular Weight (g/mol) 350.436
ChEBI CHEBI:51942
MDL Number MFCD00041869
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
Synonym 3-(2'-Benzothiazolyl)-7-diethylaminocoumarin
IUPAC Name 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
InChI Key VBVAVBCYMYWNOU-UHFFFAOYSA-N
Molecular Formula C20H18N2O2S
2

3-(2-Benzothiazolyl)-7-(diethylamino)coumarin 98.0+%, TCI America™
SDP

CAS: 38215-36-0 Molecular Formula: C20H18N2O2S Molecular Weight (g/mol): 350.436 MDL Number: MFCD00041869 InChI Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: coumarin 6,3-2-benzothiazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-2-benzothiazolyl-7-diethylamino,3-benzo d thiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,3-2-benzthiazolyl-7-diethylaminocoumarin,3-2-benzothiazolyl-n,n-diethylumbelliferylamine,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,coumarin-6 PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3

PubChem CID 100334
CAS 38215-36-0
Molecular Weight (g/mol) 350.436
ChEBI CHEBI:51942
MDL Number MFCD00041869
SMILES CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
Synonym coumarin 6,3-2-benzothiazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-2-benzothiazolyl-7-diethylamino,3-benzo d thiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,3-2-benzthiazolyl-7-diethylaminocoumarin,3-2-benzothiazolyl-n,n-diethylumbelliferylamine,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,coumarin-6
IUPAC Name 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one
InChI Key VBVAVBCYMYWNOU-UHFFFAOYSA-N
Molecular Formula C20H18N2O2S
3

Coumarin 6 UV-VIS Internal Standard in Methanol, 32 ppm, SPEX CertiPrep™
SDP

UV-VIS internal standards allow the user to accurately measure the concentration of their samples by directly comparing the absorbance of their compounds against that of the internal standard.