CS-0458750
Ethyl 4-hydroxy-5,7-bis(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 93514-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458750-5g | In Stock | ₹ 1,57,430.40 |
CS-0458750 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₆NO₃
Molecular Weight
353.22
Synonyms
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(O)C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa
59.42
Logp
4.1547
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93514-83-1 | 5,7-bis(Trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester | A2B Chem | -- |
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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
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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: C₁₄H₉F₆NO₃
Molecular Weight: 353.22
Synonyms: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 4.1547
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:
C₁₄H₉F₆NO₃
Molecular Weight:
353.22
Synonyms:
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
4.1547
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: O=C(OCC)[C@H](N)CCl
Tpsa: 52.32
Logp: 0.1156
H Acceptors: 3
H Donors: 1
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
O=C(OCC)[C@H](N)CCl
Tpsa:
52.32
Logp:
0.1156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀OSi
Molecular Weight: 256.41
Synonyms: Silanol, (1,1-dimethylethyl)diphenyl-
SMILES: O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa: 20.23
Logp: 2.5387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀OSi
Molecular Weight:
256.41
Synonyms:
Silanol, (1,1-dimethylethyl)diphenyl-
SMILES:
O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C
Tpsa:
20.23
Logp:
2.5387
H Acceptors:
1
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: C₇H₆BrFN₂O
Molecular Weight: 233.04
Synonyms: None
SMILES: O=C(NN)C1=CC=C(F)C=C1Br
Tpsa: 55.12
Logp: 1.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFN₂O
Molecular Weight:
233.04
Synonyms:
None
SMILES:
O=C(NN)C1=CC=C(F)C=C1Br
Tpsa:
55.12
Logp:
1.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1