CS-0336214
2-((2-Chlorophenyl)sulfonamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 250714-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336214-250mg | In Stock | ₹ 78,715.20 |
CS-0336214 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₄S
Molecular Weight
325.77
Synonyms
2-{[(2-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES
C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=CC=C2Cl
Tpsa
83.47
Logp
2.4442
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250714-42-2 | 2-(2-Chlorophenylsulfonamido)-2-phenylacetic acid | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=CC=C2Cl
Tpsa: 83.47
Logp: 2.4442
H Acceptors: 3
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]amino}-2-phenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=CC=C2Cl
Tpsa:
83.47
Logp:
2.4442
H Acceptors:
3
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: C₁₁H₁₂INO₄
Molecular Weight: 349.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa: 69.44
Logp: 3.1547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₄
Molecular Weight:
349.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC([N+]([O-])=O)=CC=C1I
Tpsa:
69.44
Logp:
3.1547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: Ethyl 3-(3-methyl-2-thienyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=C(C)C=CS1
Tpsa: 43.37
Logp: 2.19242
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
Ethyl 3-(3-methyl-2-thienyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=C(C)C=CS1
Tpsa:
43.37
Logp:
2.19242
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₃FN₂O₃
Molecular Weight: 310.36
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa: 64.79
Logp: 3.1862
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:
C₁₆H₂₃FN₂O₃
Molecular Weight:
310.36
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-amino-2-fluorophenoxy)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)F
Tpsa:
64.79
Logp:
3.1862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2