Structure Info
- Chemspace ID
- CSCS00013384438 (Synthesis)
- MFCD
- MFCD26926939
- IUPAC Name
- [1-(5-bromofuran-2-yl)ethyl](pentyl)amine
- Mol formula
- C11H18BrNO
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-50520032, CSC013384438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013384438
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: [1-(5-bromofuran-2-yl)ethyl](pentyl)amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire