Methyl 3-(4-cyano-2-fluorobenzamido)-4-(4-methylpiperazin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121617759 (In-Stock Building Blocks)
- MFCD
- MFCD07144650
- IUPAC Name
- methyl 3-(4-cyano-2-fluorobenzamido)-4-(4-methylpiperazin-1-yl)benzoate
- Mol formula
- C21H21FN4O3
- Mol weight
- 396 Da
- Catalog Number(s)
- 9001436, AA02X7HV, AP-970/43268296, BX08495, CSC121617759, LN00853466, OSSK_761942, ST02X91F, STL355215, STOCK6S-99520, TX02X8QB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121617759
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 3-[(4-cyano-2-fluorobenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoate; CAS: 893030-83-6 | ||||||
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