Structure Info
- Chemspace ID
- CSSB02516847750 (In-Stock Building Blocks)
- MFCD
- MFCD32864161
- IUPAC Name
- (2R,7S)-2,7-dimethylazepane
- Mol formula
- C8H17N
- Mol weight
- 127 Da
- Catalog Number(s)
- 60R1755, ArZ-UP379866, BBV-322523923, Y1130116, ZXC153002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02516847750
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 462 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 814 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368 | |
Description: cis-2,7-Dimethyl-azepane; CAS: 2493200-86-3 |
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