Methyl 2-nitro-4-(piperazin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB20621662400 (In-Stock Building Blocks)
- CAS
- 1031927-87-3
- IUPAC Name
- methyl 2-nitro-4-(piperazin-1-yl)benzoate
- Mol formula
- C12H15N3O4
- Mol weight
- 265 Da
- Catalog Number(s)
- AD270509, BBLS20621662400, bbls20621662400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621662400
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,780.00 | |
Description: Methyl 2-nitro-4-(piperazin-1-yl)benzoate; CAS: 1031927-87-3 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 456.84 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 465.30 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 473.76 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 482.22 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 887.40 | |
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Substructure Analogs
![Chemical structure of tert-butyl 2-nitro-4-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]benzoate - CSSB06533883451](/st/structure/200/b6ea387eb2c37da03d01c8c91ccb61c7/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%253DCC%253DC%2528N2CCN%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529CC2%2529C%253DC1%255BN%252B%255D%2528%253DO%2529%255BO-%255D.png)
Similarity Analogs
