Tert-butyl 4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoate
Structure Info
- Chemspace ID
- CSSB03437853912 (In-Stock Building Blocks)
- CAS
- 2639453-96-4
- MFCD
- MFCD36893370
- IUPAC Name
- tert-butyl 4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoate
- Mol formula
- C16H21N3O2
- Mol weight
- 287 Da
- Catalog Number(s)
- AR02AUGE, EC02AVX6, EN300-28230083, ST02AV86, TX02AUX2, Z1555984604, s_270004____25122142____7454744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437853912
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: tert-butyl 4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoate; CAS: 2639453-96-4 | ||||||
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