CS-0206801
Ethyl 4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 71083-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206801-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0206801-5g | In Stock | ₹ 25,098.00 |
| 10g | CS-0206801-10g | In Stock | ₹ 42,898.00 |
| 25g | CS-0206801-25g | In Stock | ₹ 85,618.00 |
CS-0206801 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD01080777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀F₃NO₃
Molecular Weight
285.22
Synonyms
Ethyl4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
SMILES
O=C(C1=CNC2=C(C=CC(C(F)(F)F)=C2)C1=O)OCC
Tpsa
59.16
Logp
2.7236
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01080777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: Ethyl4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C=CC(C(F)(F)F)=C2)C1=O)OCC
Tpsa: 59.16
Logp: 2.7236
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01080777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
Ethyl4-oxo-7-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C=CC(C(F)(F)F)=C2)C1=O)OCC
Tpsa:
59.16
Logp:
2.7236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00039572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-Carboxy-3,4-Dimethoxybenzaldehyde
SMILES: COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
Tpsa: 72.83
Logp: 1.2145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00039572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-Carboxy-3,4-Dimethoxybenzaldehyde
SMILES:
COC1=C(C(=C(C=C1)C=O)C(=O)O)OC
Tpsa:
72.83
Logp:
1.2145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD01134800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=C(C(C)=NN1)CCC(NN)=O
Tpsa: 83.8
Logp: -0.05096
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01134800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=C(C(C)=NN1)CCC(NN)=O
Tpsa:
83.8
Logp:
-0.05096
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04039049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO
Molecular Weight: 275.34
Synonyms: 3-[3-(Benzyloxy)phenyl]aniline
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)N
Tpsa: 35.25
Logp: 4.5148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO
Molecular Weight:
275.34
Synonyms:
3-[3-(Benzyloxy)phenyl]aniline
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC(=CC=C3)N
Tpsa:
35.25
Logp:
4.5148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4