Structure Info
- Chemspace ID
- CSCS00046214940 (Synthesis)
- MFCD
- MFCD13704918
- IUPAC Name
- methyl 3-(2-methoxy-2-oxoethoxy)-4-nitrobenzoate
- Mol formula
- C11H11NO7
- Mol weight
- 269 Da
- Catalog Number(s)
- A019106421, BBV-161765942, BD582210, CSC046214940, CSCR00032547645, IBS-L0222266, Z428610654, s_7_770186_5060, s_7____770186____5060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00046214940
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: | 97 | 1 g | 233 | |
Description: Name:Methyl 3-(2-methoxy-2-oxoethoxy)-4-nitrobenzoate; CAS: 138035-71-9 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 233 | |
Description: Name:Methyl 3-(2-methoxy-2-oxoethoxy)-4-nitrobenzoate; CAS: 138035-71-9 |
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