AI59156
88398-81-6 | 1-Methyl-4-ethyl formate-5-pyrazole sulfonamide
Manufacturer: A2B Chem
CAS Number: 88398-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI59156-250mg | In Stock | ₹ 5,390.28 |
| 1g | AI59156-1g | In Stock | ₹ 12,149.52 |
| 5g | AI59156-5g | In Stock | ₹ 31,999.44 |
| 10g | AI59156-10g | In Stock | ₹ 47,400.24 |
| 25g | AI59156-25g | In Stock | ₹ 91,977.00 |
AI59156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AI59156
Chemical Name
1-Methyl-4-ethyl formate-5-pyrazole sulfonamide
Cas Number
88398-81-6
Molecular Formula
C7H13N3O4S
Molecular Weight
235.2608
Mdl Number
MFCD08459239
Smiles
CC(=O)O.CCc1cn[nH]c1S(=O)(=O)N
Complexity
337
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
-0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 1-methyl-5-sulfamoyl-1h-pyrazole-4-carboxylate | ChemScene | ₹ 4,705.80 - ₹ 84,276.60 |
Related Products
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Catalog Number: AI59156
Chemical Name: 1-Methyl-4-ethyl formate-5-pyrazole sulfonamide
Cas Number: 88398-81-6
Molecular Formula: C7H13N3O4S
Molecular Weight: 235.2608
Mdl Number: MFCD08459239
Smiles: CC(=O)O.CCc1cn[nH]c1S(=O)(=O)N
Complexity: 337
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: -0.6
Catalog Number:
AI59156
Chemical Name:
1-Methyl-4-ethyl formate-5-pyrazole sulfonamide
Cas Number:
88398-81-6
Molecular Formula:
C7H13N3O4S
Molecular Weight:
235.2608
Mdl Number:
MFCD08459239
Smiles:
CC(=O)O.CCc1cn[nH]c1S(=O)(=O)N
Complexity:
337
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
-0.6
Catalog Number: AI59157
Chemical Name: 1H-Pyrazole-4-carboxylic acid, 5-(aminosulfonyl)-1-methyl-, methylester
Cas Number: 88398-83-8
Molecular Formula: C7H11N3O4S
Molecular Weight: 233.2449
Mdl Number: MFCD08459239
Smiles: CCOC(=O)c1cnn(c1S(=O)(=O)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59157
Chemical Name:
1H-Pyrazole-4-carboxylic acid, 5-(aminosulfonyl)-1-methyl-, methylester
Cas Number:
88398-83-8
Molecular Formula:
C7H11N3O4S
Molecular Weight:
233.2449
Mdl Number:
MFCD08459239
Smiles:
CCOC(=O)c1cnn(c1S(=O)(=O)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI59158
Chemical Name: Benzyl 7'-chloro-2'-oxo-1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazine]-1-carboxylate
Cas Number: 883984-95-0
Molecular Formula: C19H18ClN3O4
Molecular Weight: 387.8169
Mdl Number: MFCD26940319
Smiles: O=C1Nc2nc(Cl)ccc2C2(O1)CCN(CC2)C(=O)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59158
Chemical Name:
Benzyl 7'-chloro-2'-oxo-1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazine]-1-carboxylate
Cas Number:
883984-95-0
Molecular Formula:
C19H18ClN3O4
Molecular Weight:
387.8169
Mdl Number:
MFCD26940319
Smiles:
O=C1Nc2nc(Cl)ccc2C2(O1)CCN(CC2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(F)cc(c1)[N+](=O)[O-]
Complexity: 240
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc(F)cc(c1)[N+](=O)[O-]
Complexity:
240
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1