Structure Info
- Chemspace ID
- CSSB00103144898 (In-Stock Building Blocks)
- CAS
- 2229572-85-2
- MFCD
- MFCD32853045
- IUPAC Name
- methyl 4-(2-amino-1,1-difluoroethyl)benzoate
- Mol formula
- C10H11F2NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- A2451865, AA02E7GN, ADB5500298001, BBV-137341046, BD02353799, BO21987, CSC103144898, EN300-2005563, G67909, IMED3271549957, W173236, Y4016425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103144898
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 266 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 452 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 1,219 | |
Description: Name:Methyl 4-(2-amino-1,1-difluoroethyl)benzoate; Hazard statement: 8; CAS: 2229572-85-2 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 343 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 565 | |
Description: Methyl 4-(2-amino-1,1-difluoroethyl)benzoate; CAS: 2229572-85-2 |
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