Structure Info
- Chemspace ID
- CSSB03219848188 (In-Stock Building Blocks)
- MFCD
- MFCD32877214
- IUPAC Name
- methyl 5-(²H₃)methoxy-2-nitrobenzoate
- Mol formula
- C9H9NO5
- Mol weight
- 214 Da
- Catalog Number(s)
- A1-31396, AA01QBD2, BBV-1320935577, BD07298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219848188
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 500 mg | 1,957 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 2,907 | |
Description: Methyl 5-methoxy-d3-2-nitrobenzoate; CAS: 1802994-98-4 |
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