Structure Info
- Chemspace ID
- CSSB00012356287 (In-Stock Building Blocks)
- MFCD
- MFCD09753713
- IUPAC Name
- 2-bromo-3-methylbenzamide
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- A010040238, AA008Y3I, AE17338, AG008Y6A, AG219510, BBV-40269300, BD481715, BEA42185, BW6669, CD12187460, CSC012356287, CSCR00000072048, EN300-6947812, F403276, HFC10400, JH27480, LAN-B74072, LN00183608, SAB-027704, TS-03056, Y3309647, Z1521595464, ZXC272620, s_22_58357_7840084, s_22____58357____7840084
- 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
- CSSB00012356287
Items Overall 12 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 129 | |
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 251 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 g | 985 | |
AA BLOCKS | 12 days | United States To: | 90 | 25 g | 2,818 | |
Description: 2-BROMO-3-METHYLBENZAMIDE; CAS: 101421-85-6 | ||||||
A2B Chem | 12 days | United States To: | 90 | 250 mg | 130 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 264 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 1,078 | |
A2B Chem | 12 days | United States To: | 90 | 25 g | 3,110 | |
Description: 2-BROMO-3-METHYLBENZAMIDE; CAS: 101421-85-6 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 237 | |
Angene US | 15 days | United States To: | 90 | 1 g | 408 | |
Angene US | 15 days | United States To: | 90 | 5 g | 1,432 | |
Angene US | 15 days | United States To: | 90 | 25 g | 3,991 | |
Description: 2-Bromo-3-methylbenzamide; CAS: 101421-85-6 |
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