CS-0330348
4-Methoxy-3-(2,2,2-trifluoroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 915094-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0330348-2.5g | In Stock | ₹ 91,206.96 |
| 5g | CS-0330348-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0330348-10g | In Stock | ₹ 1,99,697.04 |
CS-0330348 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₄
Molecular Weight
263.17
Synonyms
4-methoxy-3-[(trifluoroacetyl)amino]benzoic acid
SMILES
COC1=C(NC(C(F)(F)F)=O)C=C(C(O)=O)C=C1
Tpsa
75.63
Logp
1.8942
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915094-38-1 | 4-methoxy-3-[(2,2,2-trifluoroacetyl)amino]benzoic acid | A2B Chem | -- |
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: C₁₀H₈F₃NO₄
Molecular Weight: 263.17
Synonyms: 4-methoxy-3-[(trifluoroacetyl)amino]benzoic acid
SMILES: COC1=C(NC(C(F)(F)F)=O)C=C(C(O)=O)C=C1
Tpsa: 75.63
Logp: 1.8942
H Acceptors: 3
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:
C₁₀H₈F₃NO₄
Molecular Weight:
263.17
Synonyms:
4-methoxy-3-[(trifluoroacetyl)amino]benzoic acid
SMILES:
COC1=C(NC(C(F)(F)F)=O)C=C(C(O)=O)C=C1
Tpsa:
75.63
Logp:
1.8942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: Benzamide, 4-[(1-cyanocyclobutyl)amino]-2-fluoro-N-methyl-
SMILES: CNC(C1=C(F)C=C(NC2(C#N)CCC2)C=C1)=O
Tpsa: 64.92
Logp: 2.04348
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
Benzamide, 4-[(1-cyanocyclobutyl)amino]-2-fluoro-N-methyl-
SMILES:
CNC(C1=C(F)C=C(NC2(C#N)CCC2)C=C1)=O
Tpsa:
64.92
Logp:
2.04348
H Acceptors:
3
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(Furan-2-yl)pyridine-2-carboxylic Acid
SMILES: C1=COC(=C1)C2=CC(=NC=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(Furan-2-yl)pyridine-2-carboxylic Acid
SMILES:
C1=COC(=C1)C2=CC(=NC=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrCl₂FO
Molecular Weight: 285.93
Synonyms: 2-bromo-1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES: C1=CC(=C(C(=C1Cl)C(=O)CBr)Cl)F
Tpsa: 17.07
Logp: 3.7101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrCl₂FO
Molecular Weight:
285.93
Synonyms:
2-bromo-1-(2,6-dichloro-3-fluorophenyl)ethanone
SMILES:
C1=CC(=C(C(=C1Cl)C(=O)CBr)Cl)F
Tpsa:
17.07
Logp:
3.7101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2