Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
3-(2-Benzothiazolyl)-7-(diethylamino)coumarin
Synonyms:
- Coumarin 6
- 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-
- 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'-Benzothiazolyl)-7-N,N-diethylaminocoumarin
- 3-(2-Benzothiazolyl)-7-(diethylamino)-2H-1-benzopyran-2-one
- 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyron
- 3-(Benzothiazol-2-yl)-7-diethylamino-2H-benzopyran-2-one
- 3-(Benzothiazole-2-Yl)-7-(Diethylamino)-2-Benzopyrone
- 3-(Benzotiazol-2-Il)-7-(Dietilamino)-2-Benzopirona
- See more synonyms
- 3-Benzothiazol-2-yl-7-diethylamino-chromen-2-one
- Coumarin 540
- Coumarin, 3-(2-benzothiazolyl)-7-(diethylamino)-
- Lt-E501
- Nk 1858
- Nsc 290432
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
350.44
Formula:
C20H18N2O2S
Purity:
>98.0%(T)(HPLC)
Color/Form:
Light yellow to Brown powder to crystal
InChI:
InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3
InChI key:
InChIKey=VBVAVBCYMYWNOU-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc2cc(-c3nc4ccccc4s3)c(=O)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B2088 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin
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