CS-0510501
Ethyl 4-hydroxy-7-(trifluoromethoxy)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 53985-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510501-1g | In Stock | ₹ 72,127.08 |
CS-0510501 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₄
Molecular Weight
301.22
Synonyms
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa
68.65
Logp
3.0157
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53985-73-2 | 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester | A2B Chem | -- |
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: C₁₃H₁₀F₃NO₄
Molecular Weight: 301.22
Synonyms: 4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa: 68.65
Logp: 3.0157
H Acceptors: 5
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:
C₁₃H₁₀F₃NO₄
Molecular Weight:
301.22
Synonyms:
4-Hydroxy-7-trifluoromethoxyquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(O)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa:
68.65
Logp:
3.0157
H Acceptors:
5
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: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: None
SMILES: COC\C=C(C)\CC\C=C(C)\CCC=C(C)C
Tpsa: 9.23
Logp: 5.052
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
None
SMILES:
COC\C=C(C)\CC\C=C(C)\CCC=C(C)C
Tpsa:
9.23
Logp:
5.052
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19231959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClO₂
Molecular Weight: 122.55
Synonyms: propionyloxymethyl chloride
SMILES: ClCOC(CC)=O
Tpsa: 26.3
Logp: 1.1359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19231959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClO₂
Molecular Weight:
122.55
Synonyms:
propionyloxymethyl chloride
SMILES:
ClCOC(CC)=O
Tpsa:
26.3
Logp:
1.1359
H Acceptors:
2
H Donors:
0
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: C₁₇H₃₃NO₃Si
Molecular Weight: 327.53
Synonyms: (S)-2-tert-butyldimethylsilyloxymethyl-N-tert-butyloxycarbonyl-4-methylenepyrrolidine
SMILES: O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CC(C1)=C)OC(C)(C)C
Tpsa: 38.77
Logp: 4.5738
H Acceptors: 3
H Donors: 0
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:
C₁₇H₃₃NO₃Si
Molecular Weight:
327.53
Synonyms:
(S)-2-tert-butyldimethylsilyloxymethyl-N-tert-butyloxycarbonyl-4-methylenepyrrolidine
SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CC(C1)=C)OC(C)(C)C
Tpsa:
38.77
Logp:
4.5738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3