CS-0516443
2-Chloro-5-(N-(3,4-dimethylphenyl)sulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 327106-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516443-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0516443-250mg | In Stock | ₹ 7,187.04 |
CS-0516443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄S
Molecular Weight
339.79
Synonyms
2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa
83.47
Logp
3.45584
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327106-17-2 | 2-Chloro-5-(3,4-dimethyl-phenylsulfamoyl)-benzoic acid | A2B Chem | ₹ 10,181.64 - ₹ 72,127.08 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.45584
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
2-Chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(C)C(C)=C2)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.45584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24484193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-carboxy-4-methyl-6-phenylpyridazine
SMILES: O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)O
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24484193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-carboxy-4-methyl-6-phenylpyridazine
SMILES:
O=C(C1=NN=C(C2=CC=CC=C2)C=C1C)O
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₂O₂
Molecular Weight: 386.25
Synonyms: Cyanic acid, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)di-4,1-phenylene ester
SMILES: FC(C1=CC=C(CC2=CC=C(C(F)(F)F)C=C2OC#N)C(OC#N)=C1)(F)F
Tpsa: 66.04
Logp: 5.03476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₂O₂
Molecular Weight:
386.25
Synonyms:
Cyanic acid, (2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)di-4,1-phenylene ester
SMILES:
FC(C1=CC=C(CC2=CC=C(C(F)(F)F)C=C2OC#N)C(OC#N)=C1)(F)F
Tpsa:
66.04
Logp:
5.03476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₂
Molecular Weight: 468.41
Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosylsalicylate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C2=CC=CC=C2O)=O)O1)C
Tpsa: 160.96
Logp: 0.6321
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₂
Molecular Weight:
468.41
Synonyms:
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosylsalicylate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C2=CC=CC=C2O)=O)O1)C
Tpsa:
160.96
Logp:
0.6321
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
7