Structure Info
- Chemspace ID
- CSSB00010254773 (In-Stock Building Blocks)
- MFCD
- MFCD12026297
- IUPAC Name
- 2-bromo-3-chlorobenzamide
- Mol formula
- C7H5BrClNO
- Mol weight
- 234 Da
- Catalog Number(s)
- A015001666, AA01FFF0, AG01FFHS, AG218850, AX99336, BBV-40285506, BD473915, CD12173794, CSC010254773, EN300-6775186, F038277, FCH1409399, IYB07632, JH830567, PV-005437425890, SAB-093693, Y1239003, Z1741968922, ZXC176019, s_527_284648_19976966, s_527____284648____19976966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010254773
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 144 | |
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 360 | |
Description: Name: 2-Bromo-3-chlorobenzamide; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 1208076-32-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 196 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 490 | |
Description: 2-Bromo-3-chlorobenzamide; CAS: 1208076-32-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 204 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 528 | |
Description: 2-Bromo-3-chlorobenzamide; CAS: 1208076-32-7 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 331 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 740 | |
Description: 2-Bromo-3-chlorobenzamide; CAS: 1208076-32-7 | ||||||
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