CS-0367336
6-Methyl-2-morpholinoquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 433688-22-3
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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
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
6-Methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde
SMILES
CC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa
42.43
Logp
2.19232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433688-22-3 | 6-methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde | 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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 6-Methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde
SMILES: CC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa: 42.43
Logp: 2.19232
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
6-Methyl-2-(4-morpholinyl)-3-quinolinecarbaldehyde
SMILES:
CC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)C=O
Tpsa:
42.43
Logp:
2.19232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C1N=C(C2=CC=CC=C2)NN=C1C
Tpsa: 58.64
Logp: 1.14032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C1N=C(C2=CC=CC=C2)NN=C1C
Tpsa:
58.64
Logp:
1.14032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: 4-METHYL-6-PYRIDIN-3-YLPYRIMIDIN-2-AMINE
SMILES: NC1=NC(C2=CC=CN=C2)=CC(C)=N1
Tpsa: 64.69
Logp: 1.42922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
4-METHYL-6-PYRIDIN-3-YLPYRIMIDIN-2-AMINE
SMILES:
NC1=NC(C2=CC=CN=C2)=CC(C)=N1
Tpsa:
64.69
Logp:
1.42922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
SMILES: NC1=NC(N2CCNCC2)=CC(C)=N1
Tpsa: 67.07
Logp: -0.22318
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
4-methyl-6-(1-piperazinyl)-2-pyrimidinamine
SMILES:
NC1=NC(N2CCNCC2)=CC(C)=N1
Tpsa:
67.07
Logp:
-0.22318
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1