CS-0001208
3-Quinolinecarbonitrile, 6-(diethylamino)-4-hydroxy-8-methyl-
Manufacturer: ChemScene
CAS Number: 156566-38-0
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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
C₁₅H₁₇N₃O
Molecular Weight
255.31
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(N(CC)CC)=CC(C)=C2N=C1
Tpsa
60.15
Logp
2.9667
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156566-38-0 | 3-Quinolinecarbonitrile, 6-(diethylamino)-4-hydroxy-8-methyl- | 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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(N(CC)CC)=CC(C)=C2N=C1
Tpsa: 60.15
Logp: 2.9667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(N(CC)CC)=CC(C)=C2N=C1
Tpsa:
60.15
Logp:
2.9667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃F₃N₂O
Molecular Weight: 224.14
Synonyms: None
SMILES: N#CC1=CNC(C(F)=C2F)=C(C=C2F)C1=O
Tpsa: 56.65
Logp: 1.81708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃F₃N₂O
Molecular Weight:
224.14
Synonyms:
None
SMILES:
N#CC1=CNC(C(F)=C2F)=C(C=C2F)C1=O
Tpsa:
56.65
Logp:
1.81708
H Acceptors:
2
H Donors:
1
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: N#CC1=CNC(C(OC)=C2O)=C(C=C2)C1=O
Tpsa: 86.11
Logp: 1.11398
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
N#CC1=CNC(C(OC)=C2O)=C(C=C2)C1=O
Tpsa:
86.11
Logp:
1.11398
H Acceptors:
4
H Donors:
2
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: C₁₀H₉N₂O+
Molecular Weight: 173.19
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC=C2)C1O.[H+]
Tpsa: 56.05
Logp: 1.66548
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₂O+
Molecular Weight:
173.19
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC=C2)C1O.[H+]
Tpsa:
56.05
Logp:
1.66548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0