Ethyl [(4-acetylphenyl)carbamoyl]formate
Structure Info
- Chemspace ID
- CSSB00102654946 (In-Stock Building Blocks)
- MFCD
- MFCD02859924
- IUPAC Name
- ethyl [(4-acetylphenyl)carbamoyl]formate
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- 1129715, 6022051, AA00EUPQ, AG92890, BBV-161827830, CSC102654946, CUS3226325872, OSSL_014665, STK301245, TX00EVY6, UZI/9574015, Y500-4522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102654946
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ethyl (4-acetylphenyl)carbamoylformate; CAS: 6345-12-6 | ||||||
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