CS-0218333
2-(3,4-Dimethyl-5-nitrobenzenesulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 380569-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218333-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218333-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218333-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218333-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218333-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218333-10g | In Stock | ₹ 1,33,730.28 |
CS-0218333 - 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
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₆S
Molecular Weight
350.35
Synonyms
2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC([N+]([O-])=O)=C(C)C(C)=C2)=O
Tpsa
126.61
Logp
2.71064
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380569-47-1 | 2-(3,4-Dimethyl-5-nitrophenylsulfonamido)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₁₅H₁₄N₂O₆S
Molecular Weight: 350.35
Synonyms: 2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NS(=O)(C2=CC([N+]([O-])=O)=C(C)C(C)=C2)=O
Tpsa: 126.61
Logp: 2.71064
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆S
Molecular Weight:
350.35
Synonyms:
2-[(3,4-dimethyl-5-nitrophenyl)sulfonylamino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NS(=O)(C2=CC([N+]([O-])=O)=C(C)C(C)=C2)=O
Tpsa:
126.61
Logp:
2.71064
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-(4-fluorophenylsulfonamido)benzoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-(4-fluorophenylsulfonamido)benzoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)O
Tpsa:
83.47
Logp:
2.3247
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: C₁₇H₁₇NO₅S
Molecular Weight: 347.39
Synonyms: OTAVA-BB BB7211810421
SMILES: O=C(C1N(S(=O)(C2=CC=C(OC)C=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 1.8954
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:
C₁₇H₁₇NO₅S
Molecular Weight:
347.39
Synonyms:
OTAVA-BB BB7211810421
SMILES:
O=C(C1N(S(=O)(C2=CC=C(OC)C=C2)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
1.8954
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: C₁₈H₁₇NO₆S
Molecular Weight: 375.40
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=C(OCCO3)C3=C2)=O)CC4=C(C=CC=C4)C1)O
Tpsa: 93.14
Logp: 1.658
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇NO₆S
Molecular Weight:
375.40
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=C(OCCO3)C3=C2)=O)CC4=C(C=CC=C4)C1)O
Tpsa:
93.14
Logp:
1.658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3