CS-0116804
Methyl 2-(aminosulfonyl)-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 14065-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116804-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0116804-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0116804-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0116804-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0116804-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0116804-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0116804-10g | In Stock | ₹ 4,10,174.64 |
CS-0116804 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄S
Molecular Weight
249.67
Synonyms
Methyl 4-chloro-2-sulfamoylbenzoate
SMILES
O=C(OC)C1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa
86.46
Logp
0.774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14065-45-3 | methyl 4-chloro-2-sulfamoylbenzoate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Methyl 4-chloro-2-sulfamoylbenzoate
SMILES: O=C(OC)C1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa: 86.46
Logp: 0.774
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Methyl 4-chloro-2-sulfamoylbenzoate
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1S(=O)(N)=O
Tpsa:
86.46
Logp:
0.774
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: 6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl
SMILES: CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3
Tpsa: 30.49
Logp: 3.7191
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
6,7-diethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolineHCl
SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2C3=CC=CC=C3
Tpsa:
30.49
Logp:
3.7191
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa: 68.65
Logp: 2.4544
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
O=C(O)CC1=CSC(C2=CC=C(OC)C(OC)=C2)=N1
Tpsa:
68.65
Logp:
2.4544
H Acceptors:
5
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: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa: 68.65
Logp: 2.83392
H Acceptors: 5
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(OC)C(OC)=C2)S1)O
Tpsa:
68.65
Logp:
2.83392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4