Ethyl 4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB00029235663 (In-Stock Building Blocks)
- CAS
- 1968849-37-7
- MFCD
- MFCD36996940
- IUPAC Name
- ethyl 4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}benzoate
- Mol formula
- C15H19N3O2
- Mol weight
- 273 Da
- Catalog Number(s)
- AR032PD7, BBV-56108561, CSC029235663, CSCR00045331813, EC032QTZ, EN300-28229982, ST032Q4Z, Z1870815636, s_270302____9315718____8325000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00029235663
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: ethyl 4-{[(1-ethyl-1H-pyrazol-4-yl)methyl]amino}benzoate; CAS: 1968849-37-7 | ||||||
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