Structure Info
- Chemspace ID
- CSSB00000049715 (In-Stock Building Blocks)
- MFCD
- MFCD06797846
- IUPAC Name
- [(2-iodophenyl)methyl]dimethylamine
- Mol formula
- C9H12IN
- Mol weight
- 261 Da
- Catalog Number(s)
- 10175-33-4, A1-05789, AA0005C2, AA06814, ACM10175334, BBV-40199731, CSC000049715, FCH1323892, PV-004157786108, Z1269133359, s_270004_13637994_7547654, s_270004____13637994____7547654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000049715
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,210 | |
Description: CAS: 10175-33-4 |
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