Structure Info
- Chemspace ID
- CSSB00011944395 (In-Stock Building Blocks)
- MFCD
- MFCD01871720
- IUPAC Name
- 3-(dibenzylamino)-1,1,1-trifluoropropan-2-ol
- Mol formula
- C17H18F3NO
- Mol weight
- 309 Da
- Catalog Number(s)
- 8P-051, AA00IQZQ, AGNPC-0WAWTC, AI74690, BBV-61872266, BD00886338, CSC011944395, CSCR00128979648, DUA08137, Z1636081959, s_2230____678720____8688684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011944395
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 562 |
For a custom pack size or bulk
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