[(2-chloro-6-fluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00003364467 (In-Stock Building Blocks)
- MFCD
- MFCD26148224
- IUPAC Name
- [(2-chloro-6-fluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
- Mol formula
- C12H13ClFN3
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBFIH089, BBV-95778322, CSC003364467, CSC011571286, CSCR00011571286, FCH17539870, Z1552496547, a4_16422_44439, s_270004_8292242_7548840, s_270004____8292242____7548840
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(2-chloro-6-fluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine (C12H13ClFN3) - CSSB00003364467](/st/structure/200/7bf64a9d345d4310554dbf3a59fbc75b/CN1C%253DCC%2528CNCC2%253DC%2528F%2529C%253DCC%253DC2Cl%2529%253DN1.png "C12H13ClFN3")
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- CSSB00003364467
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 | 1,573.00 | |
Description: N-(2-chloro-6-fluorobenzyl)-1-(1-methyl-1H-pyrazol-3-yl)methanamine; CAS: 1549929-25-0 | ||||||
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