Structure Info
- Chemspace ID
- CSCS00138413885 (Synthesis)
- MFCD
- MFCD27935973
- IUPAC Name
- 2-nitro-5-propoxy-N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C18H29BN2O5
- Mol weight
- 364 Da
- Catalog Number(s)
- BD00836756, CSC138413885
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138413885
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:2-Nitro-5-propoxy-N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 534 | |
Description: Name:2-Nitro-5-propoxy-N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
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