Structure Info
- Chemspace ID
- CSCS00014256839 (Synthesis)
- IUPAC Name
- methyl [(3-bromo-5-methylphenyl)carbamoyl]formate
- Mol formula
- C10H10BrNO3
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-57378664, CSC014256839, IMED1946168451
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- 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
- CSCS00014256839
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: methyl [(3-bromo-5-methylphenyl)carbamoyl]formate; CAS: 1702730-91-3 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: methyl [(3-bromo-5-methylphenyl)carbamoyl]formate; CAS: 1702730-91-3 |
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