5-bromo-2-iodo-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000152611 (In-Stock Building Blocks)
- MFCD
- MFCD20354972
- IUPAC Name
- 5-bromo-2-iodo-N-(propan-2-yl)benzamide
- Mol formula
- C10H11BrINO
- Mol weight
- 368 Da
- Catalog Number(s)
- 182043, 197098, A1-07902, AA00MPO0, AG00MPQS, AK59596, B184765, BBV-39132154, BD01084458, CSC000152611, CSCR00001517291, FCH4685242, ST00MR7K, TX00MQWG, Y3629220, Z27644244, a1_21711_20343, s_11_51280_54382, s_11____51280____54382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- 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
- CSSB00000152611
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 453.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 858.00 | |
Description: 5-Bromo-2-iodo-N-(propan-2-yl)benzamide; CAS: 1180457-75-3 | ||||||
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