Structure Info
- Chemspace ID
- CSSB00012342704 (In-Stock Building Blocks)
- CAS
- 1149384-85-9
- MFCD
- MFCD18703118
- IUPAC Name
- 1-(4-bromo-2,6-difluorophenyl)ethan-1-amine
- Mol formula
- C8H8BrF2N
- Mol weight
- 236 Da
- Catalog Number(s)
- A837492, BBV-40217000, BD00845287, BI52602, CSC012342704, EN300-1898384, IMED3242490423, SY384893, W172665, Y12962, Y12962-0.25G, Y4004463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012342704
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 209 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 354 | |
Description: Name:1-(4-Bromo-2,6-difluorophenyl)ethanamine; Hazard statement: 8; CAS: 1149384-85-9 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 210 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 550 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,650 | |
Description: 1-(4-bromo-2,6-difluorophenyl)ethan-1-amine; CAS: 1149384-85-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 214 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 362 | |
Description: 1-(4-BROMO-2,6-DIFLUOROPHENYL)ETHAN-1-AMINE; CAS: 1149384-85-9 | ||||||
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