[(4-chloro-2-fluorophenyl)methyl](methyl)amine
Structure Info
- Chemspace ID
- CSSB00000752989 (In-Stock Building Blocks)
- CAS
- 1094641-62-9, 2551118-49-9
- MFCD
- MFCD11212389, MFCD11212389
- IUPAC Name
- [(4-chloro-2-fluorophenyl)methyl](methyl)amine
- Mol formula
- C8H9ClFN
- Mol weight
- 174 Da
- Catalog Number(s)
- 7a_106832991635_100000709361, A1124758, A672388, AA01ABD5, ADB4186589001, AG01ABFX, AKOS009344677, AR01AC4X, AV60805, BBV-49370402, BD01071994, BD60805, CSC000752989, EN300-71500, G64722, LN04909604, PB1266900808, PB385524390, PC1003504, ST01ACWP, TX01ACLL, W172705, Y3239031, Y4243254, Z385446922, ZXC262626, s_207_134027_9140532, s_207____134027____9140532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000752989
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 250 mg | 255.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 1 g | 660.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 95 | 5 g | 1,990.00 | |
Description: [(4-chloro-2-fluorophenyl)methyl](methyl)amine; CAS: 1094641-62-9 | ||||||
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