1-(7-amino-2,2-difluoro-2H-1,3-benzodioxol-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010245392 (In-Stock Building Blocks)
- MFCD
- MFCD11848289
- IUPAC Name
- 1-(7-amino-2,2-difluoro-2H-1,3-benzodioxol-4-yl)ethan-1-one
- Mol formula
- C9H7F2NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-45180695, CSC010245392, FCH1751159, SC-30755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010245392
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,833.00 | |
Description: CAS: 1260851-50-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of 1-[2-amino-4-(trifluoromethyl)phenyl]ethan-1-one - CSSB00010236353](/st/structure/200/407a30bda11fbf9079c1ba0c60bf3cdf/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1N%2529C%2528F%2529%2528F%2529F.png)

![Chemical structure of 1-[2-amino-5-(trifluoromethyl)phenyl]ethan-1-one - CSSB00013039094](/st/structure/200/98a8e8607d94c7367dc754067be9f655/CC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1N%2529C%2528F%2529%2528F%2529F.png)

