CS-0071342
4-(((3-Chloro-4-fluorophenyl)sulfonamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 690646-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071342-5g | In Stock | ₹ 1,97,491.00 |
CS-0071342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,491.00
GST (18%): ₹ 35,548.38
Total Price: ₹ 2,33,039.38
Purity
97%
MDL No
MFCD04614084
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFNO₄S
Molecular Weight
343.76
Synonyms
N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonaMide
SMILES
O=S(C1=CC(Cl)=C(F)C=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa
83.47
Logp
2.6558
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690646-06-1 | 4-((3-Chloro-4-fluorophenylsulfonamido)-methyl)benzoic acid | A2B Chem | ₹ 11,481.00 - ₹ 32,930.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04614084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonaMide
SMILES: O=S(C1=CC(Cl)=C(F)C=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.6558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04614084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfonaMide
SMILES:
O=S(C1=CC(Cl)=C(F)C=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.6558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05866551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₄S
Molecular Weight: 393.77
Synonyms: 4-[(([4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.5355
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05866551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₄S
Molecular Weight:
393.77
Synonyms:
4-[(([4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)C=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.5355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05866549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: N-(3-Chlorophenylsulfonyl)-^b-alanine
SMILES: O=S(C1=CC(Cl)=CC=C1)(NCCC(O)=O)=O
Tpsa: 83.47
Logp: 1.093
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD05866549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
N-(3-Chlorophenylsulfonyl)-^b-alanine
SMILES:
O=S(C1=CC(Cl)=CC=C1)(NCCC(O)=O)=O
Tpsa:
83.47
Logp:
1.093
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: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa: 83.47
Logp: 2.4058
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
3-(3-Chlorophenylsulfonylamino)cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC(Cl)=CC=C2)=O
Tpsa:
83.47
Logp:
2.4058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4