CS-0368607
Ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 391-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0368607-10g | In Stock | ₹ 9,240.48 |
CS-0368607 - 10g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
MFCD00006769
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₃
Molecular Weight
285.22
Synonyms
ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarb
SMILES
O=C(C1=C(O)C2=CC=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa
59.42
Logp
3.1359
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391-02-6 | Ethyl 4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 12,149.52 |
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: 95+%
MDL No: MFCD00006769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarb
SMILES: O=C(C1=C(O)C2=CC=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.1359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00006769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarb
SMILES:
O=C(C1=C(O)C2=CC=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.1359
H Acceptors:
4
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: C₁₃H₂₀BNO₂S
Molecular Weight: 265.18
Synonyms: 2-(Methylsulfanyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC
Tpsa: 44.48
Logp: 2.2899
H Acceptors: 4
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:
C₁₃H₂₀BNO₂S
Molecular Weight:
265.18
Synonyms:
2-(Methylsulfanyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC
Tpsa:
44.48
Logp:
2.2899
H Acceptors:
4
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: C₄H₃Cl₃F₃N₃
Molecular Weight: 256.44
Synonyms: None
SMILES: N=C(C(F)(F)F)NC(C(Cl)(Cl)Cl)=N
Tpsa: 59.73
Logp: 2.46304
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₃F₃N₃
Molecular Weight:
256.44
Synonyms:
None
SMILES:
N=C(C(F)(F)F)NC(C(Cl)(Cl)Cl)=N
Tpsa:
59.73
Logp:
2.46304
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-Methyl-4-phenyl-3-buten-2-one
SMILES: CC(/C(C)=C/C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.6789
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-Methyl-4-phenyl-3-buten-2-one
SMILES:
CC(/C(C)=C/C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.6789
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2