CS-0345346
4-((4-Methyl-3-nitrophenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 339289-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345346-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0345346-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0345346-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0345346-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0345346-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0345346-10g | In Stock | ₹ 1,33,730.28 |
CS-0345346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₆S
Molecular Weight
336.32
Synonyms
None
SMILES
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa
126.61
Logp
2.40222
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-methyl-3-nitrobenzenesulfonamido)benzoic acid | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 339289-02-0 | 4-(4-methyl-3-nitrobenzenesulfonamido)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa: 126.61
Logp: 2.40222
H Acceptors: 5
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:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C([N+]([O-])=O)=C2)=O)C=C1
Tpsa:
126.61
Logp:
2.40222
H Acceptors:
5
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: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 3-methyl-4-{[(4-methylphenyl)sulfonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C=C2)=O)C(C)=C1
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:
3-methyl-4-{[(4-methylphenyl)sulfonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C=C2)=O)C(C)=C1
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 4-{[(Dimethylamino)sulfonyl]amino}benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(N(C)C)=O)C=C1
Tpsa: 86.71
Logp: 0.6031
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
4-{[(Dimethylamino)sulfonyl]amino}benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(N(C)C)=O)C=C1
Tpsa:
86.71
Logp:
0.6031
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 3-[(tert-Butoxycarbonyl)amino]-4-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(O)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 95.86
Logp: 2.4374
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
3-[(tert-Butoxycarbonyl)amino]-4-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(O)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
95.86
Logp:
2.4374
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2