(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
CAS: 106092-09-5
Ref. 86-MM0332.02-0025
25mg | 304.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
Controlled Product
Synonyms:
- Pramipexole Dihydrochloride Monohydrate Imp. A (EP)
- Pramipexole Imp. A (EP)
- Pramipexole USP Related Compound A
- Pramipexole USP RC A
- (S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- Pramipexole Related Compound A
- Pramipexole Dihydrochloride Monohydrate Impurity A
- Pramipexole Impurity A
- (-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- (6S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
- See more synonyms
- (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
- 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:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
169.25
Formula:
C7H11N3S
Color/Form:
Neat
InChI:
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
InChI key:
InChIKey=DRRYZHHKWSHHFT-BYPYZUCNSA-N
SMILES:
Nc1nc2c(s1)C[C@@H](N)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0332.02-0025 (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazole-2,6-diamine
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