CS-0966732
4-((3,4-Dimethylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 554407-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966732-5g | In Stock | ₹ 92,916.00 |
| 10g | CS-0966732-10g | In Stock | ₹ 1,08,046.00 |
CS-0966732 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₄S
Molecular Weight
305.35
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C(=C2)C)C
Tpsa
83.47
Logp
2.80244
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554407-31-7 | 4-(3,4-dimethylbenzenesulfonamido)benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C(=C2)C)C
Tpsa: 83.47
Logp: 2.80244
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:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C(=C2)C)C
Tpsa:
83.47
Logp:
2.80244
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: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: None
SMILES: O=C1C(=COCC)C=2C=CC=CC2C(=O)N1C=3C=CC=C(Cl)C3
Tpsa: 46.61
Logp: 3.9044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
None
SMILES:
O=C1C(=COCC)C=2C=CC=CC2C(=O)N1C=3C=CC=C(Cl)C3
Tpsa:
46.61
Logp:
3.9044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: None
SMILES: N#CCC(=O)NC1=CC=CC(=C1)S(=O)(=O)N2CCCCC2
Tpsa: 90.27
Logp: 1.71338
H Acceptors: 4
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:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
None
SMILES:
N#CCC(=O)NC1=CC=CC(=C1)S(=O)(=O)N2CCCCC2
Tpsa:
90.27
Logp:
1.71338
H Acceptors:
4
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: None
SMILES: O=C(OCC)C=1OC=2C=CC(OCC)=CC2C1C
Tpsa: 48.67
Logp: 3.31662
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
None
SMILES:
O=C(OCC)C=1OC=2C=CC(OCC)=CC2C1C
Tpsa:
48.67
Logp:
3.31662
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4