N-[(4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000715103 (In-Stock Building Blocks)
- CAS
- 1006469-13-1
- MFCD
- MFCD08698060, MFCD08698060
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine
- Mol formula
- C11H12FN3
- Mol weight
- 205 Da
- Catalog Number(s)
- AR01B05K, B056758, BBV-29400918, BD01005422, CS-0301125, CSC000715103, CSCR00001594043, EC01B1MC, EN300-167155, FCH8782578, HY-W238682, OSSM_399941, PBMR238409, ST01B0XC, Y3444812, Z1401333377, a4_32509_52884, s_207_7021610_109728, s_207____7021610____109728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 15
- 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
- CSSB00000715103
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: N-[(4-fluorophenyl)methyl]-1-methyl-1H-pyrazol-3-amine; CAS: 1006469-13-1 | ||||||
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