Structure Info
- Chemspace ID
- CSSB06542873986 (In-Stock Building Blocks)
- MFCD
- MFCD35438976
- IUPAC Name
- bis[(2-iodophenyl)methyl]amine
- Mol formula
- C14H13I2N
- Mol weight
- 449 Da
- Catalog Number(s)
- A1963464, BD01855804, H39469, Y4015272, Z5096470754, a4_45812_59230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06542873986
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 41 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 76 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 203 | |
Description: Name:Bis(2-iodobenzyl)amine; CAS: 2162973-97-7 |
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