2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-
CAS: 38215-36-0
Ref. IN-DA00I7J0
1g | 55.00 € | ||
5g | 125.00 € | ||
25g | 292.00 € | ||
100mg | 28.00 € | ||
250mg | 38.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-
Synonyms:
- coumarin 6
- Coumarin 6
- 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin
- 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
- Coumarin 6, 98%, pure, laser grade
- 3-benzothiazol-2-yl-7-(diethylamino)chromen-2-one
- See more synonyms
- coumarin-6
- Coumarin 6, 98%
- Coumarin 6, >=99%
- 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone
- 3-(2'-benzothiazolyl)-7-diethylaminocoumarin
- 3-(2-Benzothiazolyl)-7-(diethylamino)-cumarin
- 3-(2-benzothiazolyl)-7-(diethylamino) coumarin
- 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1-benzopyran-2-one
- coumarin
- Coumarin6
- 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
- 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:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
350.4341
Formula:
C20H18N2O2S
Purity:
98%
Color/Form:
Solid
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:
VBVAVBCYMYWNOU-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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