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N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
CAS: 106006-84-2
Ref. 86-MM0332.06-0025
| 25mg | 218.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
Controlled Product
Synonyms:
- N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide
- (S)-N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide
- Pramipexole Dihydrochloride Monohydrate Impurity E
- Pramipexole Impurity E
- (-)-2-Amino-6-Propionamido--4,5,6,7-Tetrahydrobenzothiazole
- (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
- (S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole
- (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
- N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
- Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (S)-
- See more synonyms
- Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-
- S-2-Amino-6-Propionamide-4,5,6,7-Tetrahydrobenzothiazole
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
225.31
Formula:
C10H15N3OS
Color/Form:
Neat
InChI:
InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChI key:
InChIKey=VVPFOYOFGUBZRY-LURJTMIESA-N
SMILES:
CCC(=O)N[C@H]1CCc2nc(N)sc2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0332.06-0025 N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
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