CS-0070638
4-(((4'-Chloro-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 885269-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070638-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0070638-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0070638-1g | In Stock | ₹ 27,590.00 |
CS-0070638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆ClNO₄S
Molecular Weight
401.86
Synonyms
4-(4'-Chloro-4-biphenylylsulfonylaMinoMethyl)benzoic acid
SMILES
O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa
83.47
Logp
4.1837
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-34-1 | 4-(((4'-Chloro-[1,1'-biphenyl])-4-sulfonamido)methyl)benzoic acid | A2B Chem | ₹ 8,722.00 - ₹ 32,663.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₄S
Molecular Weight: 401.86
Synonyms: 4-(4'-Chloro-4-biphenylylsulfonylaMinoMethyl)benzoic acid
SMILES: O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa: 83.47
Logp: 4.1837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₄S
Molecular Weight:
401.86
Synonyms:
4-(4'-Chloro-4-biphenylylsulfonylaMinoMethyl)benzoic acid
SMILES:
O=S(NCC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa:
83.47
Logp:
4.1837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄ClNO₄S
Molecular Weight: 387.84
Synonyms: 4-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoic acid
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa: 83.47
Logp: 4.506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄ClNO₄S
Molecular Weight:
387.84
Synonyms:
4-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoic acid
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(Cl)C=C3)=O
Tpsa:
83.47
Logp:
4.506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06409435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₄S
Molecular Weight: 265.23
Synonyms: N-[(2,6-DIFLUOROPHENYL)SULFONYL]-BETA-ALANINE
SMILES: O=S(C(C(F)=CC=C1)=C1F)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 0.7178
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06409435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₄S
Molecular Weight:
265.23
Synonyms:
N-[(2,6-DIFLUOROPHENYL)SULFONYL]-BETA-ALANINE
SMILES:
O=S(C(C(F)=CC=C1)=C1F)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
0.7178
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06409430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₄S
Molecular Weight: 319.32
Synonyms: 1-[(2,6-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
SMILES: O=S(C(C(F)=CC=C1)=C1F)(NC2(CCCCC2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.0306
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₄S
Molecular Weight:
319.32
Synonyms:
1-[(2,6-difluorophenyl)sulfonylamino]cyclohexane-1-carboxylic acid
SMILES:
O=S(C(C(F)=CC=C1)=C1F)(NC2(CCCCC2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.0306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4