CS-0220456
5-[benzyl(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 735322-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220456-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220456-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220456-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220456-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220456-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220456-10g | In Stock | ₹ 1,33,730.28 |
CS-0220456 - 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
C₂₀H₁₅Cl₂NO₄S
Molecular Weight
436.31
Synonyms
5-[BENZYL-(2-CHLORO-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3Cl)=O)=CC=C1Cl
Tpsa
74.68
Logp
5.0871
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-08-4 | 5-(N-Benzyl-N-(2-chlorophenyl)sulfamoyl)-2-chlorobenzoic 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
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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: C₂₀H₁₅Cl₂NO₄S
Molecular Weight: 436.31
Synonyms: 5-[BENZYL-(2-CHLORO-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3Cl)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 5.0871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅Cl₂NO₄S
Molecular Weight:
436.31
Synonyms:
5-[BENZYL-(2-CHLORO-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=CC=C3Cl)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
5.0871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 5-Amino-2-methoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)N)S(=O)(=O)N
Tpsa: 95.41
Logp: -0.0752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
5-Amino-2-methoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)N)S(=O)(=O)N
Tpsa:
95.41
Logp:
-0.0752
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(C1=NN(CCC(C)C)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 1.0461
H Acceptors: 5
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:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(C1=NN(CCC(C)C)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
1.0461
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₃
Molecular Weight: 339.39
Synonyms: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-(4-PROPOXY-PHENYL)-ACETAMIDE
SMILES: CCCOC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa: 79.46
Logp: 3.2368
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₃
Molecular Weight:
339.39
Synonyms:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-(4-PROPOXY-PHENYL)-ACETAMIDE
SMILES:
CCCOC1=CC=C(NC(CC2C(NC3=C(N2)C=CC=C3)=O)=O)C=C1
Tpsa:
79.46
Logp:
3.2368
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6