(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CAS: 106092-09-5
Ref. 3B-D4337
| 1g | 66.00 € | ||
| 5g | 256.00 € |
Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
Synonyms:
- (S)-N-Despropyl Pramipexole
- (-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
- (S)-4,5,6,7-Tetrahydrobenzo[1,2-d]thiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzo[d]thiazol-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine
- (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine
- See more synonyms
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (6S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (S)-
- S-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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:
169.25
Formula:
C7H11N3S
Purity:
>98.0%(GC)(T)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)
InChI key:
InChIKey=DRRYZHHKWSHHFT-UHFFFAOYSA-N
SMILES:
Nc1nc2c(s1)CC(N)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D4337 (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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