CS-0071209
3-((2,5-Dimethylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 727704-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071209-100mg | In Stock | ₹ 2,566.80 |
| 250mg | CS-0071209-250mg | In Stock | ₹ 3,080.16 |
| 500mg | CS-0071209-500mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0071209-1g | In Stock | ₹ 5,989.20 |
CS-0071209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
3-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID
SMILES
O=S(C1=CC(C)=CC=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa
83.47
Logp
2.80244
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727704-68-9 | 3-(2,5-Dimethylphenylsulfonamido)benzoic acid | A2B Chem | ₹ 9,326.04 - ₹ 31,657.20 |
Related Products
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 3-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID
SMILES: O=S(C1=CC(C)=CC=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 2.80244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
3-[[(2,5-DIMETHYLPHENYL)SULFONYL]AMINO]BENZOIC ACID
SMILES:
O=S(C1=CC(C)=CC=C1C)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
2.80244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: 4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES: O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 92.7
Logp: 1.8719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
4-({[(3-Methoxyphenyl)sulfonyl]amino}methyl)benzoic acid
SMILES:
O=S(C1=CC(OC)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
92.7
Logp:
1.8719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
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