2-(3-chloro-4-fluorophenyl)acetonitrile
Structure Info
- Chemspace ID
- CSSS00011219740 (In-Stock Screening Compounds)
- CAS
- 658-98-0
- MFCD
- MFCD01631553, MFCD00016350, MFCD01631553
- IUPAC Name
- 2-(3-chloro-4-fluorophenyl)acetonitrile
- Mol formula
- C8H5ClFN
- Mol weight
- 170 Da
- Catalog Number(s)
- 22090, 104234, 658-98-0, A016000040, A1475857, A998580, AA003J5A, AB64682, AC014661, ACDS-052522, ACM658980, AD02635, ADB74765001, AG003J82, AJ64682, AOS003J82, AR003JX2, AX149571, ArZ-UP085747, BB032852, BBV-108665861, BD00953104, BD01402181, BD31122, C21505, C584738, CB07121, CD12045771, CS-0059272, CSC011219740, D541432, D781531, EN300-313202, F005670, FC63930, HY-W067472, J98067, JH423171, JH469122, LAN-B24029, LN00009701, LQT-B24073, PC0137, PS-8715, R017939, RS20014098, SAB-006944, SC-91139, SY019213, X2653, ZX-AE025448
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011219740
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 56.1 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 69.3 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 94.6 |
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