Structure Info
- Chemspace ID
- CSCS00010996609 (Synthesis)
- MFCD
- MFCD27936149
- IUPAC Name
- N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline hydrochloride
- Mol formula
- C14H20BClF3NO2
- Mol weight
- 338 Da
- Catalog Number(s)
- BD00833768, CSC010996609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010996609
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 534 | |
Description: Name:N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline hydrochloride | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 534 | |
Description: Name:N-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)aniline hydrochloride |
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