Ethyl N-benzoylcarbamate
Structure Info
- Chemspace ID
- CSSB00000019131 (In-Stock Building Blocks)
- MFCD
- MFCD05742138
- IUPAC Name
- ethyl N-benzoylcarbamate
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- A332349, AA01HPUV, AG01HPXN, AR-360/42760639, AR01HQMN, AZ06179, BBV-45057800, CSC000019131, FCH1674900, ST01HREF, TX01HR3B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000019131
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: Carbamic acid, benzoyl-, ethyl ester; CAS: 4971-80-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Carbamic acid, benzoyl-, ethyl ester; CAS: 4971-80-6 | ||||||
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