CS-0465533
6,8-Dimethyl-2-morpholinoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 436088-12-9
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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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O
Tpsa
42.43
Logp
2.50074
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-12-9 | 6,8-dimethyl-2-morpholinoquinoline-3-carbaldehyde | A2B Chem | -- |
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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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O
Tpsa: 42.43
Logp: 2.50074
H Acceptors: 4
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC1=CC2=CC(=C(N=C2C(=C1)C)N3CCOCC3)C=O
Tpsa:
42.43
Logp:
2.50074
H Acceptors:
4
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: C1C2C3COC(=O)C3C1C4C2O4
Tpsa: 38.83
Logp: 0.1927
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
C1C2C3COC(=O)C3C1C4C2O4
Tpsa:
38.83
Logp:
0.1927
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03419426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃N₂OS
Molecular Weight: 310.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa: 45.91
Logp: 3.93638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03419426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃N₂OS
Molecular Weight:
310.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S)C(F)(F)F
Tpsa:
45.91
Logp:
3.93638
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Ethyl 2-(2-Chlorophenyl)-2-Cyanoacetate(WXC00378)
SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1Cl
Tpsa: 50.09
Logp: 2.51028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03412562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Ethyl 2-(2-Chlorophenyl)-2-Cyanoacetate(WXC00378)
SMILES:
CCOC(=O)C(C#N)C1=CC=CC=C1Cl
Tpsa:
50.09
Logp:
2.51028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3