Benzyl N-(3-phenylprop-2-en-1-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00028725297 (In-Stock Building Blocks)
- MFCD
- MFCD29059421
- IUPAC Name
- benzyl N-(3-phenylprop-2-en-1-yl)carbamate
- Mol formula
- C17H17NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- AA00I5F1, BBV-90906834, CSC028725297, CSC1928421860, CSCR01928421860, D772380, FCH7177089, SY126763, TX00I6NH, Z1189107925, s_282070____22253830____22153014
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028725297
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: Benzyl Cinnamylcarbamate; CAS: 296777-64-5 | ||||||
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