4-(cyclohex-1-en-1-yl)-3,5-difluoroaniline
Structure Info
- Chemspace ID
- CSSB00018203262 (In-Stock Building Blocks)
- IUPAC Name
- 4-(cyclohex-1-en-1-yl)-3,5-difluoroaniline
- Mol formula
- C12H13F2N
- Mol weight
- 209 Da
- Catalog Number(s)
- ACBDUM118, BBV-90762588, CSC018203262, Y5259220, a6_43717_6459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00018203262
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,240.00 | |
Description: 2,6-difluoro-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-4-amine; CAS: 2005930-94-7 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: 2,6-difluoro-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-4-amine; CAS: 2005930-94-7 | ||||||
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Substructure Analogs
Similarity Analogs
