Structure Info
- Chemspace ID
- CSSB02125611208 (In-Stock Building Blocks)
- CAS
- 1417570-51-4
- MFCD
- MFCD35082102
- IUPAC Name
- 1-isocyanobicyclo[1.1.1]pentane
- Mol formula
- C6H7N
- Mol weight
- 93 Da
- Catalog Number(s)
- ArZ-UP416911, BBV-239969126, EN300-7540721, ZX-NM282435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.31
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 4
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125611208
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 976 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,392 |
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