CS-0071211
4-((3-Chlorophenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 727689-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071211-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0071211-10g | In Stock | ₹ 1,20,126.24 |
CS-0071211 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
MFCD05866548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₄S
Molecular Weight
311.74
Synonyms
4-(3-Chlorobenzenesulfonylamino)benzoic Acid
SMILES
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa
83.47
Logp
2.839
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727689-55-6 | 4-([(3-CHLOROPHENYL)SULFONYL]AMINO)BENZOIC ACID | A2B Chem | ₹ 34,395.12 - ₹ 1,39,462.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD05866548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: 4-(3-Chlorobenzenesulfonylamino)benzoic Acid
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05866548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
4-(3-Chlorobenzenesulfonylamino)benzoic Acid
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₅S
Molecular Weight: 417.86
Synonyms: 4-[(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES: O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O
Tpsa: 92.7
Logp: 4.309
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₅S
Molecular Weight:
417.86
Synonyms:
4-[(([4-(2-CHLOROPHENOXY)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES:
O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2OC3=CC=CC=C3Cl)=O
Tpsa:
92.7
Logp:
4.309
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H5ClN2O2
Molecular Weight: 184.58
Synonyms: None
SMILES: ClCC1=NN=C(C2=CC=CO2)O1
Tpsa: 52.06
Logp: 2.0684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H5ClN2O2
Molecular Weight:
184.58
Synonyms:
None
SMILES:
ClCC1=NN=C(C2=CC=CO2)O1
Tpsa:
52.06
Logp:
2.0684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08060921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃
Molecular Weight: 217.24
Synonyms: None
SMILES: FC1=CC(C(NCC2)C3=C2N=CN3)=CC=C1
Tpsa: 40.71
Logp: 1.7839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08060921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃
Molecular Weight:
217.24
Synonyms:
None
SMILES:
FC1=CC(C(NCC2)C3=C2N=CN3)=CC=C1
Tpsa:
40.71
Logp:
1.7839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1