CS-0071346
4-(((3-Chlorophenyl)sulfonamido)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 690645-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071346-50mg | In Stock | ₹ 13,528.00 |
| 100mg | CS-0071346-100mg | In Stock | ₹ 14,151.00 |
CS-0071346 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
MFCD04154033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₄S
Molecular Weight
325.77
Synonyms
4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid
SMILES
O=S(C1=CC(Cl)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa
83.47
Logp
2.5167
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690645-98-8 | 4-(([(3-CHLOROPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID | A2B Chem | ₹ 33,464.00 - ₹ 34,354.00 |
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: MFCD04154033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid
SMILES: O=S(C1=CC(Cl)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.5167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04154033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
4-(3-Chlorophenylsulfonylaminomethyl)benzoic acid
SMILES:
O=S(C1=CC(Cl)=CC=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.5167
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: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: 4-(([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES: O=S(C(C(Cl)=CC=C1)=C1Cl)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 3.1701
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:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
4-(([(2,6-DICHLOROPHENYL)SULFONYL]AMINO)METHYL)BENZOIC ACID
SMILES:
O=S(C(C(Cl)=CC=C1)=C1Cl)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
3.1701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05866546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄S
Molecular Weight: 351.34
Synonyms: 1-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 83.47
Logp: 2.7712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05866546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄S
Molecular Weight:
351.34
Synonyms:
1-(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
83.47
Logp:
2.7712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04154032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄S
Molecular Weight: 359.32
Synonyms: 4-[(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES: O=S(C1=CC=CC(C(F)(F)F)=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.8821
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04154032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄S
Molecular Weight:
359.32
Synonyms:
4-[(([3-(TRIFLUOROMETHYL)PHENYL]SULFONYL)AMINO)METHYL]BENZOIC ACID
SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NCC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.8821
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5