Structure Info
- Chemspace ID
- CSSB00000695841 (In-Stock Building Blocks)
- CAS
- 1185096-51-8, 1311315-09-9, 1461715-59-2
- MFCD
- MFCD19613866
- IUPAC Name
- 1-[3-(2-chlorophenoxy)phenyl]methanamine
- Mol formula
- C13H12ClNO
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-38128782, BVV-821193011, CSC000695841, EN300-124033, PB1180201878, Z1180124410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000695841
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 316 | |
UORSY | 15 days | Ukraine To: | 95 | 100 mg | 316 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire