Structure Info
- Chemspace ID
- CSSB00011875712 (In-Stock Building Blocks)
- MFCD
- MFCD00270110
- IUPAC Name
- 1-benzyl-2-iodobenzene
- Mol formula
- C13H11I
- Mol weight
- 294 Da
- Catalog Number(s)
- A019088280, AA00C6O7, AG00C6QZ, AG118845, AR00C7FZ, BBV-37245340, BD76028, CD12079664, CSC011875712, JH676067, KBA44493, LAN-B08107, LN01360385, LQT-B08134, SC-53122, Y4011085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011875712
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 287 | |
Description: 2-IODODIPHENYLMETHANE; CAS: 35444-93-0 | ||||||
AA Blocks CN | 12 days | China To: | 97 | 100 mg | 334 | |
Description: 2-IODODIPHENYLMETHANE; CAS: 35444-93-0 |
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