CS-0218296
2-Chloro-5-[(4-methoxyphenyl)(methyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 380432-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218296-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218296-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218296-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218296-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218296-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218296-10g | In Stock | ₹ 1,33,730.28 |
CS-0218296 - 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
C₁₅H₁₄ClNO₅S
Molecular Weight
355.79
Synonyms
2-CHLORO-5-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES
O=C(O)C1=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=CC=C1Cl
Tpsa
83.91
Logp
2.8719
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380432-25-7 | 2-Chloro-5-(N-(4-methoxyphenyl)-N-methylsulfamoyl)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
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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: C₁₅H₁₄ClNO₅S
Molecular Weight: 355.79
Synonyms: 2-CHLORO-5-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES: O=C(O)C1=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=CC=C1Cl
Tpsa: 83.91
Logp: 2.8719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₅S
Molecular Weight:
355.79
Synonyms:
2-CHLORO-5-[(4-METHOXY-PHENYL)-METHYL-SULFAMOYL]-BENZOIC ACID
SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=C(OC)C=C2)C)=O)=CC=C1Cl
Tpsa:
83.91
Logp:
2.8719
H Acceptors:
4
H Donors:
1
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: C₁₃H₉Cl₂NO₄S
Molecular Weight: 346.19
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)=C1
Tpsa: 83.47
Logp: 3.4924
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:
C₁₃H₉Cl₂NO₄S
Molecular Weight:
346.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)=C1
Tpsa:
83.47
Logp:
3.4924
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: C₁₃H₉ClINO₄S
Molecular Weight: 437.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(I)C=C2)=O)=C1
Tpsa: 83.47
Logp: 3.4436
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:
C₁₃H₉ClINO₄S
Molecular Weight:
437.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(I)C=C2)=O)=C1
Tpsa:
83.47
Logp:
3.4436
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: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 2-(4-Methoxy-benzenesulfonylamino)-benzoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2)C(=O)O
Tpsa: 92.7
Logp: 2.1942
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
2-(4-Methoxy-benzenesulfonylamino)-benzoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=C2)C(=O)O
Tpsa:
92.7
Logp:
2.1942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5