CS-0581503
2-((2-((2-Chlorophenyl)amino)-2-oxoethyl)sulfinyl)acetic acid
Manufacturer: ChemScene
CAS Number: 344267-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581503-100mg | In Stock | ₹ 1,01,015.00 |
CS-0581503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₄S
Molecular Weight
275.71
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=O)CS(=O)CC(=O)O)Cl
Tpsa
83.47
Logp
1.1118
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344267-33-0 | 2-{[(2-chlorophenyl)carbamoyl]methanesulfinyl}acetic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)CS(=O)CC(=O)O)Cl
Tpsa: 83.47
Logp: 1.1118
H Acceptors: 3
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:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)CS(=O)CC(=O)O)Cl
Tpsa:
83.47
Logp:
1.1118
H Acceptors:
3
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: C₁₄H₁₀Cl₂O₃S
Molecular Weight: 329.20
Synonyms: 1-(3,4-dichlorophenyl)-2-(phenylsulfonyl)ethanone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 51.21
Logp: 3.65
H Acceptors: 3
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:
C₁₄H₁₀Cl₂O₃S
Molecular Weight:
329.20
Synonyms:
1-(3,4-dichlorophenyl)-2-(phenylsulfonyl)ethanone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
51.21
Logp:
3.65
H Acceptors:
3
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: C₁₄H₁₀F₂O₃S
Molecular Weight: 296.29
Synonyms: 2-(4-fluorobenzenesulfonyl)-1-(4-fluorophenyl)ethan-1-one
SMILES: C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)F)F
Tpsa: 51.21
Logp: 2.6214
H Acceptors: 3
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:
C₁₄H₁₀F₂O₃S
Molecular Weight:
296.29
Synonyms:
2-(4-fluorobenzenesulfonyl)-1-(4-fluorophenyl)ethan-1-one
SMILES:
C1=CC(=CC=C1C(=O)CS(=O)(=O)C2=CC=C(C=C2)F)F
Tpsa:
51.21
Logp:
2.6214
H Acceptors:
3
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile
SMILES: N#CC1=CC=C(N2C(C(C)SCC2=O)=O)C=C1
Tpsa: 61.17
Logp: 1.55318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
4-(2-methyl-3,5-dioxothiomorpholin-4-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2C(C(C)SCC2=O)=O)C=C1
Tpsa:
61.17
Logp:
1.55318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1