Structure Info
- Chemspace ID
- CSCS00106348526 (Synthesis)
- MFCD
- MFCD00834862
- IUPAC Name
- methyl 4-nitro-3-[(2,4,6-trimethylbenzenesulfonyl)oxy]benzoate
- Mol formula
- C17H17NO7S
- Mol weight
- 379 Da
- Catalog Number(s)
- AA-768/33245049, BD00926469, CSC106348526, CSCR00470213834, JS-0932, Z741181414, s_87____23190324____23180052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00106348526
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: | 90 | 1 g | 343 | |
Description: Name:Methyl 4-nitro-3-[(2,4,6-trimethylbenzenesulfonyl)oxy]benzoate; CAS: 297150-08-4 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 343 | |
Description: Name:Methyl 4-nitro-3-[(2,4,6-trimethylbenzenesulfonyl)oxy]benzoate; CAS: 297150-08-4 |
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