Structure Info
- Chemspace ID
- CSSB00011742770 (In-Stock Building Blocks)
- MFCD
- MFCD12031807
- IUPAC Name
- ethyl 3-methoxy-4-nitrobenzoate
- Mol formula
- C10H11NO5
- Mol weight
- 225 Da
- Catalog Number(s)
- A010036372, A081235, AA01K5G7, BBV-47324514, CSC011742770, CSCR00004503404, Z1010394300, s_1458_2560586_483918, s_1458____2560586____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011742770
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,286 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,273 | |
Description: 3-Methoxy-4-nitro-benzoic acid ethyl ester; CAS: 10259-23-1 |
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