N-[(3,4-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000374551 (In-Stock Building Blocks)
- CAS
- 1183712-47-1, 1181515-63-8
- MFCD
- MFCD12156802, MFCD12156802
- IUPAC Name
- N-[(3,4-difluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H11F2N3
- Mol weight
- 223 Da
- Catalog Number(s)
- ACBRFR162, BBV-29400959, CSC000374551, CSCR00004151134, FCH17732320, Z1401333711, Z558510522, a4_32509_24180, s_207_7021610_109782, s_207____7021610____109782
- 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
- CSSB00000374551
Items Overall 3 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 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,486.00 | |
Description: N-(3,4-difluorobenzyl)-1-methyl-1H-pyrazol-3-amine; CAS: 1183712-47-1 | ||||||
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