(1R,5S,6S)-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine
Structure Info
- Chemspace ID
- CSSB00153400107 (In-Stock Building Blocks)
- CAS
- 392660-07-0
- MFCD
- MFCD32843953, MFCD32843953
- IUPAC Name
- (1R,5S,6S)-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-161683434, CSC153400107, EN300-7201851, TX02AVKS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00153400107
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,452.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,516.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,579.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,643.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 3,170.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 4,662.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 6,888.20 | |
Description: (1R,5S,6R)-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine; CAS: 392660-07-0 | ||||||
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