CS-0001167
3-Quinolinecarbonitrile, 1,4-dihydro-7-(2-methoxyethoxy)-4-oxo-
Manufacturer: ChemScene
CAS Number: 622369-72-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₃
Molecular Weight
244.25
Synonyms
None
SMILES
N#CC1=CNC2=C(C=CC(OCCOC)=C2)C1=O
Tpsa
75.11
Logp
1.42498
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622369-72-6 | 3-Quinolinecarbonitrile, 1,4-dihydro-7-(2-methoxyethoxy)-4-oxo- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(OCCOC)=C2)C1=O
Tpsa: 75.11
Logp: 1.42498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(OCCOC)=C2)C1=O
Tpsa:
75.11
Logp:
1.42498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂O
Molecular Weight: 188.16
Synonyms: None
SMILES: N#CC1=C(O)C2=CC=C(F)C=C2N=C1
Tpsa: 56.91
Logp: 1.95118
H Acceptors: 3
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:
C₁₀H₅FN₂O
Molecular Weight:
188.16
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC=C(F)C=C2N=C1
Tpsa:
56.91
Logp:
1.95118
H Acceptors:
3
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: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(OCC3=CC=CC=C3)=C(F)C=C2N=C1
Tpsa: 66.14
Logp: 3.53018
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:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(OCC3=CC=CC=C3)=C(F)C=C2N=C1
Tpsa:
66.14
Logp:
3.53018
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: None
SMILES: N#CC1=CNC(C=C2F)=C(C=C2OCCOC)C1=O
Tpsa: 75.11
Logp: 1.56408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2F)=C(C=C2OCCOC)C1=O
Tpsa:
75.11
Logp:
1.56408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4