Structure Info
- Chemspace ID
- CSSB00011497507 (In-Stock Building Blocks)
- CAS
- 913720-00-0
- MFCD
- MFCD11036553
- IUPAC Name
- 2-(2-fluorophenyl)-2-methylpropanenitrile
- Mol formula
- C10H10FN
- Mol weight
- 163 Da
- Catalog Number(s)
- 74499, 74499-0.25G, A019124965, A327867, AG215256, BBV-32953295, BD449099, CD12009073, CSC011497507, EN300-1844319, HFC2475, HS-3578, IMED3229087884, LN02191402, SAB-112567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011497507
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 113 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 193 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 517 | |
Description: Name:2-(2-Fluorophenyl)-2-methylpropanenitrile; CAS: 913720-00-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire