N-(cyclopropylmethyl)-3-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00025960110 (In-Stock Building Blocks)
- CAS
- 1119232-50-6
- MFCD
- MFCD11809509
- IUPAC Name
- N-(cyclopropylmethyl)-3-phenoxybenzamide
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- A301335, AG02IQDJ, AR02IR2J, CSC025960110, CSCR00043367608, EC02ISJB, PB275922892, ST02IRUB, TX02IRJ7, Z275845424, a1_20414_36340, s_527____291632____156211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025960110
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-(Cyclopropylmethyl)-3-phenoxybenzamide; CAS: 1119232-50-6 | ||||||
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