CS-0070628
3-((3-Fluorophenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 885269-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070628-5g | In Stock | ₹ 1,49,302.20 |
| 10g | CS-0070628-10g | In Stock | ₹ 2,08,338.60 |
CS-0070628 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,302.20
GST (18%): ₹ 26,874.396
Total Price: ₹ 1,76,176.596
Purity
97%
MDL No
MFCD06409490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₄S
Molecular Weight
295.29
Synonyms
3-(3-FLUOROPHENYLSULFONAMIDO)BENZOIC ACID
SMILES
O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(F)=CC=C2)=O
Tpsa
83.47
Logp
2.3247
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-80-7 | 3-((3-Fluorophenyl)sulfonamido)benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 6,80,116.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06409490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 3-(3-FLUOROPHENYLSULFONAMIDO)BENZOIC ACID
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(F)=CC=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
3-(3-FLUOROPHENYLSULFONAMIDO)BENZOIC ACID
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C2=CC(F)=CC=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: 1-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.0499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
1-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.0499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: 1-([(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES: O=S(C1=C(C)C(C)=CC(C)=C1C)(NC2(CCCCC2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.98608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
1-([(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]AMINO)CYCLOHEXANECARBOXYLIC ACID
SMILES:
O=S(C1=C(C)C(C)=CC(C)=C1C)(NC2(CCCCC2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.98608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06409463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: 1-(4'-Methoxy-4-biphenylylsulfonylamino)cyclohexanecarboxylic acid
SMILES: O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(OC)C=C3)=O
Tpsa: 92.7
Logp: 3.428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD06409463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
1-(4'-Methoxy-4-biphenylylsulfonylamino)cyclohexanecarboxylic acid
SMILES:
O=S(NC1(CCCCC1)C(O)=O)(C(C=C2)=CC=C2C3=CC=C(OC)C=C3)=O
Tpsa:
92.7
Logp:
3.428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6