Structure Info
- Chemspace ID
- CSSB00010114493 (In-Stock Building Blocks)
- MFCD
- MFCD19441823
- IUPAC Name
- methyl 4-chloro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C15H20BClO5
- Mol weight
- 327 Da
- Catalog Number(s)
- A019095958, AA0093HJ, AE24323, AG127157, BBV-78216067, BD258990, C369878, CD12182561, CS-0175504, CSC010114493, FCH2789425, G11143, HY-W118338, JH50929, LAN-B29688, LQT-B29745, VSB89290, Y4125302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010114493
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 250 mg | 254 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 422 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 1,297 | |
Description: 4-Chloro-2-Methoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid Methyl ester; CAS: 1070892-90-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 254 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 410 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,300 | |
Description: 4-Chloro-2-Methoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-; CAS: 1070892-90-8 | ||||||
eNovation CN | 20 days | China To: | 95 | 250 mg | 305 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 575 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 1,736 | |
Description: Methyl 4-chloro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1070892-90-8 |
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