3-[3-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000537409 (In-Stock Building Blocks)
- CAS
- 1152707-61-3
- MFCD
- MFCD11209661
- IUPAC Name
- 3-[3-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C11H11F2N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032T7X, BBV-5114638, CSC000537409, EC032UOP, EN300-1932971, ST032TZP, Z3226692558, s_271570_13286584_21748328, s_271570____13286584____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000537409
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[3-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-5-amine; CAS: 1152707-61-3 | ||||||
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