CS-0553288
N-((2-chlorophenyl)sulfonyl)-N-phenylglycine
Manufacturer: ChemScene
CAS Number: 339103-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553288-250mg | In Stock | ₹ 78,030.72 |
CS-0553288 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
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]anilino}acetic acid
SMILES
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa
74.68
Logp
2.6199
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-20-7 | 2-(N-phenyl2-chlorobenzenesulfonamido)acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa: 74.68
Logp: 2.6199
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2Cl
Tpsa:
74.68
Logp:
2.6199
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: None
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.2733
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.2733
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 2-{[(2,5-Dichlorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.2733
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
2-{[(2,5-Dichlorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.2733
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: C₁₇H₁₃FN₂O₂S
Molecular Weight: 328.36
Synonyms: 2-[(4-FLUOROPHENYL)SULFONYL]-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE
SMILES: O=S(N1N=C2C3=CC=CC=C3CCC2=C1)(C4=CC=C(F)C=C4)=O
Tpsa: 51.96
Logp: 3.0248
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₃FN₂O₂S
Molecular Weight:
328.36
Synonyms:
2-[(4-FLUOROPHENYL)SULFONYL]-4,5-DIHYDRO-2H-BENZO[G]INDAZOLE
SMILES:
O=S(N1N=C2C3=CC=CC=C3CCC2=C1)(C4=CC=C(F)C=C4)=O
Tpsa:
51.96
Logp:
3.0248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2