2,5-dibromo-N-(4-butylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121635370 (In-Stock Building Blocks)
- MFCD
- MFCD05883588
- IUPAC Name
- 2,5-dibromo-N-(4-butylphenyl)benzamide
- Mol formula
- C17H17Br2NO
- Mol weight
- 411 Da
- Catalog Number(s)
- A429397, AA02KCEP, AG02KCHH, AO-548/43196630, AR02KD6H, BR08333, CSC121635370, LN01214858, ST02KDY9, TX02KDN5, a1_37317_49589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.45
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121635370
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,5-Dibromo-N-(4-butylphenyl)benzamide; CAS: 791841-36-6 | ||||||
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