Structure Info
- Chemspace ID
- CSSB00010071311 (In-Stock Building Blocks)
- MFCD
- MFCD16618948
- IUPAC Name
- 4-bromo-2-propoxybenzamide
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- A019143676, A500578, AA000JNO, AA25376, AG000JQG, AG107857, ArZ-UP065030, B695843, BBV-40222011, BD243438, BS-19539, CD12170570, CSC010071311, CSCR00001452888, DZB95702, FCH1345904, LN02009876, Y4033860, Z2788643701, Z8690, ZX-AE004731, s_34_12861600_13271108, s_34____12861600____13271108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010071311
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 119 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 336 | |
AA BLOCKS | 12 days | United States To: | 96 | 10 g | 581 | |
AA BLOCKS | 12 days | United States To: | 96 | 25 g | 1,151 | |
Description: CAS: 1228957-02-5 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 124 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 346 | |
A2B Chem | 12 days | United States To: | 96 | 10 g | 597 | |
A2B Chem | 12 days | United States To: | 96 | 25 g | 1,180 | |
Description: CAS: 1228957-02-5 |
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