Structure Info
- Chemspace ID
- CSSB00010130297 (In-Stock Building Blocks)
- MFCD
- MFCD18087704
- IUPAC Name
- 4-bromo-2-butoxybenzamide
- Mol formula
- C11H14BrNO2
- Mol weight
- 272 Da
- Catalog Number(s)
- A019144789, AA000OLC, AA31772, AG172532, B680038, BBV-45146594, BD325383, CD12168289, CS-0443794, CSC010130297, CSCR00003301074, FCH1719950, HY-W332347, JH104327, LN04534766, Z2788644908, Z8995, s_34_12861600_10978696, s_34____12861600____10978696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010130297
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 336 | |
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 662 | |
Description: CAS: 1257665-13-6 | ||||||
A2B Chem | 12 days | United States To: | 97 | 100 mg | 346 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 680 | |
Description: CAS: 1257665-13-6 |
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