Bis(3-chloropropyl)amine
Structure Info
- Chemspace ID
- CSSB00009877834 (In-Stock Building Blocks)
- MFCD
- MFCD17012771
- IUPAC Name
- bis(3-chloropropyl)amine
- Mol formula
- C6H13Cl2N
- Mol weight
- 170 Da
- Catalog Number(s)
- AA0006IF, AA08339, B418443, BBV-39772681, BD01293352, CM397496, CSC009877834, FC180703, FCH1178709, TX0007QV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 9
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009877834
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 10 g | 1,038.00 | |
Description: CAS: 102073-95-0 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 572.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 3 g | 1,316.70 | |
Description: Bis(3-chloropropyl)amine; CAS: 102073-95-0 | ||||||
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