AA38762
13013-02-0 | Methyl 4-nitrobutanoate
Manufacturer: A2B Chem
CAS Number: 13013-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA38762-1g | In Stock | ₹ 1,112.28 |
| 5g | AA38762-5g | In Stock | ₹ 1,882.32 |
| 10g | AA38762-10g | In Stock | ₹ 3,336.84 |
| 25g | AA38762-25g | In Stock | ₹ 6,417.00 |
AA38762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AA38762
Chemical Name
Methyl 4-nitrobutanoate
Cas Number
13013-02-0
Molecular Formula
C5H9NO4
Molecular Weight
147.1293
Mdl Number
MFCD00007408
Smiles
COC(=O)CCC[N+](=O)[O-]
Nsc Number
126459
Complexity
128
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Xlogp3
0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-nitrobutyrate | Sigma Aldrich | ₹ 11,330.00 - ₹ 40,770.00 | |
 | Butanoic acid, 4-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 29,004.84 | |
 | methyl 4-nitrobutanoate | ChemScene | ₹ 2,395.68 - ₹ 32,769.48 |
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Catalog Number: AA38762
Chemical Name: Methyl 4-nitrobutanoate
Cas Number: 13013-02-0
Molecular Formula: C5H9NO4
Molecular Weight: 147.1293
Mdl Number: MFCD00007408
Smiles: COC(=O)CCC[N+](=O)[O-]
Nsc Number: 126459
Complexity: 128
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Xlogp3: 0.6
Catalog Number:
AA38762
Chemical Name:
Methyl 4-nitrobutanoate
Cas Number:
13013-02-0
Molecular Formula:
C5H9NO4
Molecular Weight:
147.1293
Mdl Number:
MFCD00007408
Smiles:
COC(=O)CCC[N+](=O)[O-]
Nsc Number:
126459
Complexity:
128
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Xlogp3:
0.6
Catalog Number: AA38763
Chemical Name: 2-Pyrazinecarboxamide, 3,6-dibromo-
Cas Number: 1301613-77-3
Molecular Formula: C5H3Br2N3O
Molecular Weight: 280.9048
Mdl Number: MFCD22418639
Smiles: Brc1cnc(c(n1)C(=O)N)Br
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38763
Chemical Name:
2-Pyrazinecarboxamide, 3,6-dibromo-
Cas Number:
1301613-77-3
Molecular Formula:
C5H3Br2N3O
Molecular Weight:
280.9048
Mdl Number:
MFCD22418639
Smiles:
Brc1cnc(c(n1)C(=O)N)Br
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38765
Chemical Name: Benzenamine, 2,5-dibutoxy-4-(4-morpholinyl)-, sulfate
Cas Number: 130169-66-3
Molecular Formula: C18H32N2O7S
Molecular Weight: 420.5209
Mdl Number: __
Smiles: OS(=O)(=O)O.CCCCOc1cc(N2CCOCC2)c(cc1N)OCCCC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38765
Chemical Name:
Benzenamine, 2,5-dibutoxy-4-(4-morpholinyl)-, sulfate
Cas Number:
130169-66-3
Molecular Formula:
C18H32N2O7S
Molecular Weight:
420.5209
Mdl Number:
__
Smiles:
OS(=O)(=O)O.CCCCOc1cc(N2CCOCC2)c(cc1N)OCCCC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38767
Chemical Name: Butanedioic acid, 2-(cyclohexylmethyl)-, 1-methyl ester, (2R)-
Cas Number: 130165-88-7
Molecular Formula: C12H19O4
Molecular Weight: 227.2769
Mdl Number: MFCD01311785
Smiles: COC(=O)[C@@H](CC(=O)[O-])CC1CCCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38767
Chemical Name:
Butanedioic acid, 2-(cyclohexylmethyl)-, 1-methyl ester, (2R)-
Cas Number:
130165-88-7
Molecular Formula:
C12H19O4
Molecular Weight:
227.2769
Mdl Number:
MFCD01311785
Smiles:
COC(=O)[C@@H](CC(=O)[O-])CC1CCCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__