CS-0552740
Methyl 4-chloro-2-((N,N-dimethylsulfamoyl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 900014-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0552740-250mg | In Stock | ₹ 78,287.40 |
CS-0552740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₅S
Molecular Weight
293.72
Synonyms
methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate
SMILES
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)OC
Tpsa
72.91
Logp
1.3118
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900014-78-0 | methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₅S
Molecular Weight: 293.72
Synonyms: methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate
SMILES: CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)OC
Tpsa: 72.91
Logp: 1.3118
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂ClNO₅S
Molecular Weight:
293.72
Synonyms:
methyl 4-chloro-2-[(dimethylsulfamoyl)oxy]benzoate
SMILES:
CN(C)S(=O)(=O)OC1=C(C=CC(=C1)Cl)C(=O)OC
Tpsa:
72.91
Logp:
1.3118
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃NO₄S₂
Molecular Weight: 347.41
Synonyms: methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa: 72.47
Logp: 3.4887
H Acceptors: 5
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:
C₁₆H₁₃NO₄S₂
Molecular Weight:
347.41
Synonyms:
methyl 3-(anilinosulfonyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC=C3
Tpsa:
72.47
Logp:
3.4887
H Acceptors:
5
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: C₁₆H₂₁NO₅S
Molecular Weight: 339.41
Synonyms: 5-{[Butyl(ethyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)O
Tpsa: 87.82
Logp: 3.25012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅S
Molecular Weight:
339.41
Synonyms:
5-{[Butyl(ethyl)amino]sulfonyl}-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CCCCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OC(=C2C)C(=O)O
Tpsa:
87.82
Logp:
3.25012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa: 47.56
Logp: 2.3728
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro-
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCl
Tpsa:
47.56
Logp:
2.3728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4