Structure Info
- Chemspace ID
- CSCS00011202343 (Synthesis)
- CAS
- 333319-63-4
- MFCD
- MFCD02733034
- IUPAC Name
- ethyl [(2,5-dimethylphenyl)carbamoyl]formate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 6007681, AA01AQ3D, AV79893, BBV-32034590, BD01002029, BS-11837, CS-0298749, CSC011202343, EN300-236379, HTS028920, HY-W236290, IBS-L0083857, OSSK_454294, STK127419, UZI/9595544, Y030-3354, a1_160129_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
- CSCS00011202343
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 242 | |
Description: Name:Ethyl [(2,5-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 333319-63-4 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 242 | |
Description: Name:Ethyl [(2,5-dimethylphenyl)amino](oxo)acetate; Hazard statement: 9; CAS: 333319-63-4 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 240 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 279 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 298 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 414 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 511 | |
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 745 | |
Description: ETHYL [(2,5-DIMETHYLPHENYL)AMINO](OXO)ACETATE; CAS: 333319-63-4 | ||||||
| Key Organics Limited (BIONET) | TBD | United Kingdom To: | 95 | 1 g | POA | |
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