Structure Info
- Chemspace ID
- CSSB00000697419 (In-Stock Building Blocks)
- CAS
- 1250910-81-6
- MFCD
- MFCD16824890
- IUPAC Name
- 2-(3,4-dichlorophenyl)cyclopentan-1-amine
- Mol formula
- C11H13Cl2N
- Mol weight
- 230 Da
- Catalog Number(s)
- A1030641, AAC91081, AGN-PC-0WOCVR, AR01A5JM, AV52262, BBV-34544163, BD00976783, CS-0232316, CSC000697419, D475563, EN300-126859, HY-W171168, LN04836999, Y3293008, ZXC270693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000697419
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 271 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 389 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 434 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 616 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 853 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,308 | |
Description: 2-(3,4-dichlorophenyl)cyclopentan-1-amine; CAS: 1250910-81-6 |
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