Structure Info
- Chemspace ID
- CSCS00010996524 (Synthesis)
- MFCD
- MFCD27936015
- IUPAC Name
- 2-[5-(benzyloxy)-2-chloro-4-nitrophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C19H21BClNO5
- Mol weight
- 390 Da
- Catalog Number(s)
- BBV-77995174, BD00816634, CSC010996524, FCH3129198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010996524
Items Overall 3 items from 3 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:2-(5-(Benzyloxy)-2-chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 534 | |
Description: Name:2-(5-(Benzyloxy)-2-chloro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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