CS-0505700
Ethyl 4-chloro-7-(trifluoromethoxy)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 890841-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505700-1g | In Stock | ₹ 82,414.00 |
CS-0505700 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₃
Molecular Weight
319.66
Synonyms
4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa
48.42
Logp
3.9635
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890841-23-3 | 4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 44,233.00 |
Related Products
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: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: 4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa: 48.42
Logp: 3.9635
H Acceptors: 4
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
4-Chloro-7-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C(OC(F)(F)F)C=C2N=C1)OCC
Tpsa:
48.42
Logp:
3.9635
H Acceptors:
4
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline
SMILES: O=S(C1=CC=C2N=C(O)C=CC2=C1)(N3CCCCC3)=O
Tpsa: 70.5
Logp: 2.115
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline
SMILES:
O=S(C1=CC=C2N=C(O)C=CC2=C1)(N3CCCCC3)=O
Tpsa:
70.5
Logp:
2.115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01658447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₄N₂
Molecular Weight: 238.57
Synonyms: Benzimidazole, 6-chloro-5-fluoro-2-(trifluoromethyl)-
SMILES: FC(C1=NC2=CC(F)=C(Cl)C=C2N1)(F)F
Tpsa: 28.68
Logp: 3.3742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01658447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₄N₂
Molecular Weight:
238.57
Synonyms:
Benzimidazole, 6-chloro-5-fluoro-2-(trifluoromethyl)-
SMILES:
FC(C1=NC2=CC(F)=C(Cl)C=C2N1)(F)F
Tpsa:
28.68
Logp:
3.3742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24555961
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C1OCC2=CC(OC)=CC=C2N1
Tpsa: 47.56
Logp: 1.7573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24555961
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C1OCC2=CC(OC)=CC=C2N1
Tpsa:
47.56
Logp:
1.7573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1