5-bromo-2-iodo-N,N-bis(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103366672 (In-Stock Building Blocks)
- MFCD
- MFCD34861752
- IUPAC Name
- 5-bromo-2-iodo-N,N-bis(propan-2-yl)benzamide
- Mol formula
- C13H17BrINO
- Mol weight
- 410 Da
- Catalog Number(s)
- A191476, AG02HK3B, AR02HKSB, BBV-413786718, CSC014072231, CSC103366672, CSCR00014072231, EC02HM93, ST02HLK3, TX02HL8Z, Z1126808391, s_1626_22036132_22098856, s_1626____22036132____22098856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103366672
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-Bromo-2-iodo-N,N-bis(1-methylethyl)benzamide; CAS: 1317346-95-4 | ||||||
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