CS-0218287
4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 31816-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218287-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0218287-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0218287-1g | In Stock | ₹ 22,502.28 |
CS-0218287 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD01848361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₅S
Molecular Weight
387.41
Synonyms
4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID
SMILES
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
Tpsa
110.4
Logp
1.98342
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31816-70-3 | 4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID | A2B Chem | ₹ 4,876.92 - ₹ 1,05,153.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01848361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₅S
Molecular Weight: 387.41
Synonyms: 4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID
SMILES: CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
Tpsa: 110.4
Logp: 1.98342
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01848361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₅S
Molecular Weight:
387.41
Synonyms:
4-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YLSULFAMOYL)-BENZOIC ACID
SMILES:
CC1=C(C(=O)N(C2=CC=CC=C2)N1C)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O
Tpsa:
110.4
Logp:
1.98342
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₄S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(C)C(F)=C2)=O)=C1
Tpsa: 83.47
Logp: 2.63312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₄S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(C)C(F)=C2)=O)=C1
Tpsa:
83.47
Logp:
2.63312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₅S
Molecular Weight: 315.73
Synonyms: 4-CHLORO-3-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NCC2=CC=CO2)=O)=C1
Tpsa: 96.61
Logp: 2.1097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₅S
Molecular Weight:
315.73
Synonyms:
4-CHLORO-3-[(FURAN-2-YLMETHYL)-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NCC2=CC=CO2)=O)=C1
Tpsa:
96.61
Logp:
2.1097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa: 74.68
Logp: 2.2099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)O
Tpsa:
74.68
Logp:
2.2099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4