CS-0345223
2-Chloro-5-(n-(2-chlorophenyl)-n-methylsulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 380437-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345223-5g | In Stock | ₹ 1,07,292.24 |
| 10g | CS-0345223-10g | In Stock | ₹ 1,24,746.48 |
CS-0345223 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,292.24
GST (18%): ₹ 19,312.603
Total Price: ₹ 1,26,604.843
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NO₄S
Molecular Weight
360.21
Synonyms
2-Chloro-5-[(2-chlorophenyl)(methyl)sulfamoyl]benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2Cl)C)=O)=CC=C1Cl
Tpsa
74.68
Logp
3.5167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380437-37-6 | 2-chloro-5-[(2-chlorophenyl)(methyl)sulfamoyl]benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 2-Chloro-5-[(2-chlorophenyl)(methyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2Cl)C)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 3.5167
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
2-Chloro-5-[(2-chlorophenyl)(methyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N(C2=CC=CC=C2Cl)C)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
3.5167
H Acceptors:
3
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(C)C(F)=C1
Tpsa: 97.46
Logp: 0.47972
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(C)C(F)=C1
Tpsa:
97.46
Logp:
0.47972
H Acceptors:
3
H Donors:
2
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: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC(Br)=C1C
Tpsa: 97.46
Logp: 1.10312
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(Br)=C1C
Tpsa:
97.46
Logp:
1.10312
H Acceptors:
3
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: C₈H₈FNO₅S
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC(F)=C1OC
Tpsa: 106.69
Logp: 0.1799
H Acceptors: 4
H Donors: 2
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:
C₈H₈FNO₅S
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC(F)=C1OC
Tpsa:
106.69
Logp:
0.1799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3