1-(difluoromethyl)-4-iodo-1H-pyrazole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB06792270018 (In-Stock Building Blocks)
- CAS
- 2954735-08-9
- MFCD
- MFCD35107478
- IUPAC Name
- 1-(difluoromethyl)-4-iodo-1H-pyrazole-3-carbonitrile
- Mol formula
- C5H2F2IN3
- Mol weight
- 269 Da
- Catalog Number(s)
- ArZ-UP473988, BBLS06792270018, BBV-821953180, BD02748815, EN300-45145349, TX0F1HV7, ZX-NM292939, bbls06792270018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06792270018
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 524.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 684.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 977.00 |
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