CS-0345326
3-Hydroxy-4-(2,2,2-trifluoroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1183295-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345326-2.5g | In Stock | ₹ 91,292.52 |
| 5g | CS-0345326-5g | In Stock | ₹ 1,34,842.56 |
| 10g | CS-0345326-10g | In Stock | ₹ 1,99,782.60 |
CS-0345326 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃NO₄
Molecular Weight
249.14
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC(C(F)(F)F)=O)C(O)=C1
Tpsa
86.63
Logp
1.5912
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C(F)(F)F)=O)C(O)=C1
Tpsa: 86.63
Logp: 1.5912
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C(F)(F)F)=O)C(O)=C1
Tpsa:
86.63
Logp:
1.5912
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 4-[(2-FLUOROPHENYL)CARBONYLAMINO]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(C2=CC=CC=C2F)=O)C=C1
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
4-[(2-FLUOROPHENYL)CARBONYLAMINO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(C2=CC=CC=C2F)=O)C=C1
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(C2CC=CC2)=O)C=C1
Tpsa: 66.4
Logp: 2.2895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(C2CC=CC2)=O)C=C1
Tpsa:
66.4
Logp:
2.2895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(CCC=C)=O)C=C1Cl
Tpsa: 66.4
Logp: 2.9429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(CCC=C)=O)C=C1Cl
Tpsa:
66.4
Logp:
2.9429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5