3-(benzyloxy)-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000175988 (In-Stock Building Blocks)
- CAS
- 1030143-09-9
- MFCD
- MFCD10614473
- IUPAC Name
- 3-(benzyloxy)-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C17H15NO2
- Mol weight
- 265 Da
- Catalog Number(s)
- AR032XHQ, BBV-70637662, CSC000175988, CSCR00695997883, EC032YYI, ST032Y9I, Z52404661, a1_20855_6544, s_11____22168000____54380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000175988
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: 3-phenylmethoxy-N-prop-2-ynylbenzamide; CAS: 1030143-09-9 | ||||||
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