AH93636
864426-87-9 | Ethyl 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: A2B Chem
CAS Number: 864426-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AH93636-50mg | In Stock | ₹ 24,030.00 |
| 100mg | AH93636-100mg | In Stock | ₹ 33,197.00 |
| 250mg | AH93636-250mg | In Stock | ₹ 45,212.00 |
| 500mg | AH93636-500mg | In Stock | ₹ 68,441.00 |
| 1g | AH93636-1g | In Stock | ₹ 86,330.00 |
AH93636 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Catalog Number
AH93636
Chemical Name
Ethyl 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate
Cas Number
864426-87-9
Molecular Formula
C13H13ClN2O2
Molecular Weight
264.7075
Mdl Number
MFCD08446004
Smiles
CCOC(=O)c1cc(nn1C)c1ccc(cc1)Cl
Complexity
293
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE | ChemScene | ₹ 15,931.00 - ₹ 68,263.00 |
Related Products
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Catalog Number: AH93636
Chemical Name: Ethyl 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate
Cas Number: 864426-87-9
Molecular Formula: C13H13ClN2O2
Molecular Weight: 264.7075
Mdl Number: MFCD08446004
Smiles: CCOC(=O)c1cc(nn1C)c1ccc(cc1)Cl
Complexity: 293
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 4
Xlogp3: 3.1
Catalog Number:
AH93636
Chemical Name:
Ethyl 3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate
Cas Number:
864426-87-9
Molecular Formula:
C13H13ClN2O2
Molecular Weight:
264.7075
Mdl Number:
MFCD08446004
Smiles:
CCOC(=O)c1cc(nn1C)c1ccc(cc1)Cl
Complexity:
293
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
4
Xlogp3:
3.1
Catalog Number: AH93641
Chemical Name: 8-(2-Nitro-4-(trifluoromethyl)phenyl)-1,4-dioxa-8-azaspiro[4.5]decane
Cas Number: 942474-81-9
Molecular Formula: C14H15F3N2O4
Molecular Weight: 332.27510959999984
Mdl Number: MFCD09038315
Smiles: [O-][N+](=O)c1cc(ccc1N1CCC2(CC1)OCCO2)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93641
Chemical Name:
8-(2-Nitro-4-(trifluoromethyl)phenyl)-1,4-dioxa-8-azaspiro[4.5]decane
Cas Number:
942474-81-9
Molecular Formula:
C14H15F3N2O4
Molecular Weight:
332.27510959999984
Mdl Number:
MFCD09038315
Smiles:
[O-][N+](=O)c1cc(ccc1N1CCC2(CC1)OCCO2)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH93642
Chemical Name: 2-(4-Carbamoylpiperidin-1-yl)-5-nitrobenzoic acid
Cas Number: 942474-59-1
Molecular Formula: C13H15N3O5
Molecular Weight: 293.2753
Mdl Number: MFCD09038305
Smiles: NC(=O)C1CCN(CC1)c1ccc(cc1C(=O)O)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93642
Chemical Name:
2-(4-Carbamoylpiperidin-1-yl)-5-nitrobenzoic acid
Cas Number:
942474-59-1
Molecular Formula:
C13H15N3O5
Molecular Weight:
293.2753
Mdl Number:
MFCD09038305
Smiles:
NC(=O)C1CCN(CC1)c1ccc(cc1C(=O)O)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH93643
Chemical Name: 8-(5-Nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
Cas Number: 877790-46-0
Molecular Formula: C12H15N3O4
Molecular Weight: 265.2652
Mdl Number: MFCD05702090
Smiles: [O-][N+](=O)c1ccc(nc1)N1CCC2(CC1)OCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH93643
Chemical Name:
8-(5-Nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
Cas Number:
877790-46-0
Molecular Formula:
C12H15N3O4
Molecular Weight:
265.2652
Mdl Number:
MFCD05702090
Smiles:
[O-][N+](=O)c1ccc(nc1)N1CCC2(CC1)OCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__