Structure Info
- Chemspace ID
- CSCS00134364517 (Synthesis)
- IUPAC Name
- methyl 1-[(4-bromothiophen-2-yl)(methyl)carbamoyl]cyclobutane-1-carboxylate
- Mol formula
- C12H14BrNO3S
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-161425540, CSC134364517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134364517
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: methyl 1-[(4-bromothiophen-2-yl)(methyl)carbamoyl]cyclobutane-1-carboxylate |
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