Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
Controlled Product
Synonyms:
- 1H-Pyrrolo[3,4-b]pyridine
- octahydro-
- (4aS,7aS)-
- 1H-Pyrrolo[3,4-b]pyridine
- octahydro-
- (4aS-cis)-
- (1S,6S)-2,8-Diazabicyclo[4.3.0]nonane
- (1S,6S)-cis-2,8-Diazabicyclo[4.3.0]nonane
- (4AS,7aS)-Octahydro-1H-pyrrole[3,4-b]pyridine
- (S,S)-2,8-Diazabicyclo[4.3.0]nonane
- See more synonyms
- (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
- (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine
- (S,S)-2,8-Diazabicyclo[4,3,0]Nonane
- (S,S)-2,8-Diazabicyclo[4,3,0]Onoane
- (S,S)-2,8-Diazabicylco(4,3,0)Nonane
- 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS,7aS)-
- 1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aS-cis)-
- Cis-Octahydropyrrolo[3,4-B]Pyridine
- Moxifloxacin side chain
- [S,S]-2,8-Diazabicyclo[4.3.0]Nonane
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:
126.20
Formula:
C7H14N2
Color/Form:
Neat
InChI:
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7+/m0/s1
InChI key:
InChIKey=KSCPLKVBWDOSAI-NKWVEPMBSA-N
SMILES:
C1CN[C@@H]2CNC[C@@H]2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0885.15-0100 (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
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