CS-0473032
Ethyl 4-amino-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 769132-67-4
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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
C₁₅H₁₉F₃N₂O₂
Molecular Weight
316.32
Synonyms
769132-67-4
SMILES
CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC
Tpsa
55.56
Logp
3.8504
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769132-67-4 | ethyl 4-amino-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-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: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 769132-67-4
SMILES: CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC
Tpsa: 55.56
Logp: 3.8504
H Acceptors: 3
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:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
769132-67-4
SMILES:
CCOC(=O)N1C2C(=CC(=CC=2)C(F)(F)F)C(N)CC1CC
Tpsa:
55.56
Logp:
3.8504
H Acceptors:
3
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: C₁₁H₉BrFN₃
Molecular Weight: 282.11
Synonyms: None
SMILES: C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2
Tpsa: 30.71
Logp: 3.0443
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉BrFN₃
Molecular Weight:
282.11
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2N3C(=NC(Br)=N3)C(F)C2
Tpsa:
30.71
Logp:
3.0443
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: bicyclo[2.2.2]octane-7,8-dicarboxylic acid
SMILES: OC(=O)C1C(C(O)=O)C2CCC1CC2
Tpsa: 74.6
Logp: 1.208
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
bicyclo[2.2.2]octane-7,8-dicarboxylic acid
SMILES:
OC(=O)C1C(C(O)=O)C2CCC1CC2
Tpsa:
74.6
Logp:
1.208
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OCC1N2C(CCC2)CC1
Tpsa: 23.47
Logp: 0.6055
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OCC1N2C(CCC2)CC1
Tpsa:
23.47
Logp:
0.6055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1