Structure Info
- Chemspace ID
- CSCS00011203027 (Synthesis)
- CAS
- 333441-77-3
- MFCD
- MFCD02575608
- IUPAC Name
- ethyl [(3,5-dimethylphenyl)carbamoyl]formate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- AG-690/15437140, BB10-0689, BBV-32034643, BD01020146, CS-0298754, CSC011203027, CTBB-001411, EN300-236278, F2189-0384, HY-W236295, IBS-L0141708, OSSK_341861, PBMR117639, STK040314, UZI/9549406, a1_156628_24379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011203027
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 242 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 705 | |
Description: Name:Ethyl [(3,5-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 333441-77-3 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 242 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 705 | |
Description: Name:Ethyl [(3,5-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 333441-77-3 | ||||||
| REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
| REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 333441-77-3 | ||||||
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