CS-0071652
4-((2-Fluorophenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 612041-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071652-5g | In Stock | ₹ 83,506.56 |
CS-0071652 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
97%
MDL No
MFCD03786828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₄S
Molecular Weight
295.29
Synonyms
4-[(2-fluorophenyl)sulfonylamino]benzoic Acid
SMILES
O=S(C1=CC=CC=C1F)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa
83.47
Logp
2.3247
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612041-67-5 | 4-([(2-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID | A2B Chem | ₹ 34,395.12 - ₹ 3,20,422.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD03786828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-[(2-fluorophenyl)sulfonylamino]benzoic Acid
SMILES: O=S(C1=CC=CC=C1F)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03786828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-[(2-fluorophenyl)sulfonylamino]benzoic Acid
SMILES:
O=S(C1=CC=CC=C1F)(NC2=CC=C(C=C2)C(O)=O)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06260930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: Benzoicacid, 3-[[(2-fluorophenyl)sulfonyl]amino]-
SMILES: O=S(C(C=CC=C1)=C1F)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06260930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
Benzoicacid, 3-[[(2-fluorophenyl)sulfonyl]amino]-
SMILES:
O=S(C(C=CC=C1)=C1F)(NC2=CC=CC(C(O)=O)=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02187081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5,6,7,8-Tetrahydro-4H-furoazepin-4-on
SMILES: O=C(NCCC1)C2=C1OC=C2
Tpsa: 42.24
Logp: 0.9556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02187081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5,6,7,8-Tetrahydro-4H-furoazepin-4-on
SMILES:
O=C(NCCC1)C2=C1OC=C2
Tpsa:
42.24
Logp:
0.9556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈Cl₂N₆
Molecular Weight: 187.03
Synonyms: 5-Hydrazinyl-4H-1,2,4-triazol-3-amine dihydrochloride
SMILES: N/N=C1NN=C(N)N\1.Cl.Cl
Tpsa: 108.87
Logp: -1.062
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈Cl₂N₆
Molecular Weight:
187.03
Synonyms:
5-Hydrazinyl-4H-1,2,4-triazol-3-amine dihydrochloride
SMILES:
N/N=C1NN=C(N)N\1.Cl.Cl
Tpsa:
108.87
Logp:
-1.062
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0