N-[(2,5-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000374537 (In-Stock Building Blocks)
- MFCD
- MFCD08697242, MFCD08697242
- IUPAC Name
- N-[(2,5-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11F2N3
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBFJW665, B056563, BBV-29400880, CSC000374537, CSCR00004151133, FCH12023392, OSSM_399806, PBMR238219, Z1401333613, a4_32509_56346, s_207_7021610_1077676, s_207____7021610____1077676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000374537
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
Description: N-(2,5-difluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1856046-69-9 | ||||||
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