Structure Info
- Chemspace ID
- CSCS00105721298 (Synthesis)
- MFCD
- MFCD00954777
- IUPAC Name
- methyl 3-[(4-fluorobenzenesulfonyl)oxy]-4-nitrobenzoate
- Mol formula
- C14H10FNO7S
- Mol weight
- 355 Da
- Catalog Number(s)
- BD00912531, CSC105721298, CSCR00316828446, JS-0931, Z741181398, s_87____23190324____23187242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00105721298
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 3-[(4-fluorobenzenesulfonyl)oxy]-4-nitrobenzoate; CAS: 297150-07-3 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 343 | |
Description: Name:Methyl 3-[(4-fluorobenzenesulfonyl)oxy]-4-nitrobenzoate; CAS: 297150-07-3 |
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