Structure Info
- Chemspace ID
- CSSB00010204204 (In-Stock Building Blocks)
- MFCD
- MFCD09260934
- IUPAC Name
- 2-bromo-6-methylbenzamide
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- 38867, 149844, A015001863, A1-16117, A258416, AA000RXS, AA36108, AG212796, BBV-40267991, BD446418, CD12164634, CSC010204204, CSCR00000072040, EN300-2941891, F13400, F13400-0.25G, LAC77664, LN02154740, SAB-105255, Y4024709, Z2194073475, sWS-2929, s_22_58357_10302142, s_22____58357____10302142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010204204
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,278 | |
Description: CAS: 1261776-64-0 | ||||||
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