Structure Info
- Chemspace ID
- CSSB00000180875 (In-Stock Building Blocks)
- CAS
- 25468-43-3
- MFCD
- MFCD04562936
- IUPAC Name
- benzyl(pentyl)amine
- Mol formula
- C12H19N
- Mol weight
- 177 Da
- Catalog Number(s)
- A1-10526, AL57092, BBV-1087479, BD01120285, CS-0297636, CSC000180875, CSCR00000238945, EN300-7185329, HY-W235172, PV-002304129843, Z56175278, s_270004_8288604_7547442, s_270004____8288604____7547442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000180875
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 462 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 924 |
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