CS-0575880
Ethyl 8-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 31588-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575880-5g | In Stock | ₹ 2,43,589.32 |
CS-0575880 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,589.32
GST (18%): ₹ 43,846.078
Total Price: ₹ 2,87,435.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₂
Molecular Weight
269.22
Synonyms
8-Trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa
39.19
Logp
3.4303
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31588-75-7 | Ethyl 8-(trifluoromethyl)quinoline-3-carboxylate | 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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 8-Trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
8-Trifluoromethyl-quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C(=C1)C=CC=C2C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-[(2-methyl-3-nitrophenyl)carbamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2C)=O
Tpsa: 109.54
Logp: 2.85372
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-[(2-methyl-3-nitrophenyl)carbamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC([N+]([O-])=O)=C2C)=O
Tpsa:
109.54
Logp:
2.85372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₅
Molecular Weight: 355.34
Synonyms: 2-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 124.6
Logp: 1.5647
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₅
Molecular Weight:
355.34
Synonyms:
2-{[2-(4-anilino-4-oxobutanoyl)hydrazino]carbonyl}benzoic acid
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
124.6
Logp:
1.5647
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Butanedioic acid, 1-[2-[2-(4-methylphenoxy)acetyl]hydrazide]
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O
Tpsa: 104.73
Logp: 0.38602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Butanedioic acid, 1-[2-[2-(4-methylphenoxy)acetyl]hydrazide]
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O
Tpsa:
104.73
Logp:
0.38602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6