(2Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00016995861 (In-Stock Building Blocks)
- MFCD
- MFCD00138582
- IUPAC Name
- (2Z)-3-(dimethylamino)-2-(4-fluorophenyl)prop-2-enenitrile
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- AA00C8HZ, AF70787, AG00C8KR, AKOS005069670, ArZ-UP104496, BB4LS-1D-094, BBV-86075112, CSC016995861, D456600, J-502597, LN00147076, PC8457, ST00CA1J, TX00C9QF, VMA41688, ZX-AE044197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016995861
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 250.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 394.90 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 521.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 25 g | 954.80 | |
Description: 3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile; CAS: 320416-88-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 250.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 394.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 521.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 954.80 | |
Description: 3-(Dimethylamino)-2-(4-fluorophenyl)acrylonitrile; CAS: 320416-88-4 | ||||||
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