CS-0001146
3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-7-(1-methylethoxy)-4-oxo-
Manufacturer: ChemScene
CAS Number: 947339-94-8
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
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
None
SMILES
N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)C)C1=O
Tpsa
65.88
Logp
2.4954
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947339-94-8 | 6-methyl-4-oxo-7-propan-2-yloxy-1H-quinoline-3-carbonitrile | 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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)C)C1=O
Tpsa: 65.88
Logp: 2.4954
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=C(C(OC(C)C)=C2)C)C1=O
Tpsa:
65.88
Logp:
2.4954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 2.50748
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(OC(C)C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
2.50748
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: None
SMILES: N#CC(C=NC1=CC(C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 100.05
Logp: 2.0287
H Acceptors: 5
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(C)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
100.05
Logp:
2.0287
H Acceptors:
5
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: C₁₁H₇N₃O₃S
Molecular Weight: 261.26
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2SC
Tpsa: 99.79
Logp: 2.02988
H Acceptors: 5
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:
C₁₁H₇N₃O₃S
Molecular Weight:
261.26
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2SC
Tpsa:
99.79
Logp:
2.02988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2