Structure Info
- Chemspace ID
- CSSB00000155141 (In-Stock Building Blocks)
- MFCD
- MFCD19595465
- IUPAC Name
- 5-bromo-N-ethyl-2-iodobenzamide
- Mol formula
- C9H9BrINO
- Mol weight
- 354 Da
- Catalog Number(s)
- 197108, A1-07903, AA01NW1J, B184770, BB94131, BBV-38423174, BD01100524, CSC000155141, CSCR00000613859, Z30279953, s_11_388018_54382, s_11____388018____54382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000155141
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 531 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,007 | |
Description: 5-Bromo-2-iodo-N-ethyl benzamide; CAS: 1295978-68-5 |
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