Methyl 3-bromo-5-[(prop-2-yn-1-yl)carbamoyl]benzoate
Structure Info
- Chemspace ID
- CSSB01999410599 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-bromo-5-[(prop-2-yn-1-yl)carbamoyl]benzoate
- Mol formula
- C12H10BrNO3
- Mol weight
- 296 Da
- Catalog Number(s)
- ACQIBV356, CSC013302642, CSCR00013302642, H86779, Z2185544723, a1_20855_43175, m11____22168000____10392484, s_11_22168000_10392484, s_11____22168000____10392484
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-bromo-5-[(prop-2-yn-1-yl)carbamoyl]benzoate (C12H10BrNO3) - CSSB01999410599](/st/structure/200/0f5de34dc5179ada6fa88b9c4a5266e6/C%2523CCNC%2528%253DO%2529C1%253DCC%2528C%2528%253DO%2529OC%2529%253DCC%2528Br%2529%253DC1.png "C12H10BrNO3")
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- CSSB01999410599
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,330.00 | |
Description: methyl 3-bromo-5-(prop-2-yn-1-ylcarbamoyl)benzoate | ||||||
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