CS-0220328
5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 565198-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220328-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0220328-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0220328-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0220328-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0220328-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0220328-10g | In Stock | ₹ 1,31,453.00 |
CS-0220328 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈ClNO₅S
Molecular Weight
431.89
Synonyms
5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=CC=C1Cl
Tpsa
83.91
Logp
4.4423
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565198-70-1 | 5-(N-Benzyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoic acid | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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: C₂₁H₁₈ClNO₅S
Molecular Weight: 431.89
Synonyms: 5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=CC=C1Cl
Tpsa: 83.91
Logp: 4.4423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈ClNO₅S
Molecular Weight:
431.89
Synonyms:
5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3)=O)=CC=C1Cl
Tpsa:
83.91
Logp:
4.4423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: Benzenesulfonyl chloride, 5-(acetylamino)-2-methoxy-
SMILES: CC(NC1=CC(S(=O)(Cl)=O)=C(OC)C=C1)=O
Tpsa: 72.47
Logp: 1.5811
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
Benzenesulfonyl chloride, 5-(acetylamino)-2-methoxy-
SMILES:
CC(NC1=CC(S(=O)(Cl)=O)=C(OC)C=C1)=O
Tpsa:
72.47
Logp:
1.5811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(C1=NN(CCC(C)C)C(C2=C1C=CC=C2)=O)O
Tpsa: 72.19
Logp: 2.1408
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(C1=NN(CCC(C)C)C(C2=C1C=CC=C2)=O)O
Tpsa:
72.19
Logp:
2.1408
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: 4-Oxo-3-pentyl-3,4-dihydrophthalazine-1-carbohydrazide
SMILES: O=C(C1=NN(CCCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 1.1902
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
4-Oxo-3-pentyl-3,4-dihydrophthalazine-1-carbohydrazide
SMILES:
O=C(C1=NN(CCCCC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
1.1902
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5