2-bromo-N-(5-chloro-2-methylphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00012354752 (In-Stock Building Blocks)
- MFCD
- MFCD15208571
- IUPAC Name
- 2-bromo-N-(5-chloro-2-methylphenyl)propanamide
- Mol formula
- C10H11BrClNO
- Mol weight
- 277 Da
- Catalog Number(s)
- 079988, 5753518, AA00J6BS, AGN-PC-0WBKV7, AI94564, ALBB-021163, BB01-5474, BBV-40265229, BD01451506, CSC012354752, CUS3225693210, FB129386, H32996, IMED1269200497, JH830672, LN00179104, LS-06414, ST00J7VC, TX00J7K8, Y4172577, Y6368182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012354752
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: 2-Bromo-N-(5-chloro-2-methylphenyl)propanamide; CAS: 1211465-92-7 | ||||||
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Substructure Analogs
Similarity Analogs
