CS-1143417
3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 544453-01-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
N#CCC(=O)N1C=2C=CC=CC2CCC1
Tpsa
44.1
Logp
1.87948
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: N#CCC(=O)N1C=2C=CC=CC2CCC1
Tpsa: 44.1
Logp: 1.87948
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
N#CCC(=O)N1C=2C=CC=CC2CCC1
Tpsa:
44.1
Logp:
1.87948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%(stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.25
Synonyms: None
SMILES: O1C=CC=C1C=CC(OCC)OCC
Tpsa: 31.6
Logp: 2.6919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%(stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O1C=CC=C1C=CC(OCC)OCC
Tpsa:
31.6
Logp:
2.6919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: C#CC(O)(C1=NOC(=N1)C)C
Tpsa: 59.15
Logp: 0.21872
H Acceptors: 4
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
C#CC(O)(C1=NOC(=N1)C)C
Tpsa:
59.15
Logp:
0.21872
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.26
Synonyms: None
SMILES: O=C(OCC1C(=O)NN(C=2C=CC=CC2)C1)C
Tpsa: 58.64
Logp: 0.7171
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.26
Synonyms:
None
SMILES:
O=C(OCC1C(=O)NN(C=2C=CC=CC2)C1)C
Tpsa:
58.64
Logp:
0.7171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3