Structure Info
- Chemspace ID
- CSCS00116274288 (Synthesis)
- MFCD
- MFCD00519790
- IUPAC Name
- 2,2,2-trifluoro-N-[2-(trifluoromethyl)-2H-1,3-benzodioxol-2-yl]acetamide
- Mol formula
- C10H5F6NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-104779886, CS-7-576745, CSC116274288, F0012-0013, FCG57154819, FCH7397790, Z56765078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00116274288
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 302929-22-2 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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