Structure Info
- Chemspace ID
- CSSB00102699492 (In-Stock Building Blocks)
- CAS
- 2138550-87-3
- MFCD
- MFCD31607719
- IUPAC Name
- 5-chloro-3'-methoxy-[1,1'-biphenyl]-3-amine
- Mol formula
- C13H12ClNO
- Mol weight
- 234 Da
- Catalog Number(s)
- A1-30232, AA01PR7F, BBV-118193662, BC81175, CSC102699492, EN300-1142050, FCH13636699, PV-007756535414, a6_9763_31582, s_271570_9176154_21750800, s_271570____9176154____21750800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102699492
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 803 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,550 | |
Description: 3-Chloro-5-(3-methoxyphenyl)aniline; CAS: 2138550-87-3 |
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