CS-1065516
Ethyl 2-(6-chloroquinolin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2625671-57-8
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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
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
None
SMILES
O=C(OCC)C(C1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa
39.19
Logp
3.5548
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: None
SMILES: O=C(OCC)C(C1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa: 39.19
Logp: 3.5548
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=C(OCC)C(C1=NC=2C=CC(Cl)=CC2C=C1)C
Tpsa:
39.19
Logp:
3.5548
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁Cl₂N₃
Molecular Weight: 256.13
Synonyms: None
SMILES: ClC=1N=C(Cl)C=2N=C(C=C(C2C1)C)C(N)C
Tpsa: 51.8
Logp: 3.26472
H Acceptors: 3
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:
C₁₁H₁₁Cl₂N₃
Molecular Weight:
256.13
Synonyms:
None
SMILES:
ClC=1N=C(Cl)C=2N=C(C=C(C2C1)C)C(N)C
Tpsa:
51.8
Logp:
3.26472
H Acceptors:
3
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: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: N#CC=1C(=NN(C(=O)OC)C1OCC)C(=O)OCC
Tpsa: 103.44
Logp: 0.94468
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
N#CC=1C(=NN(C(=O)OC)C1OCC)C(=O)OCC
Tpsa:
103.44
Logp:
0.94468
H Acceptors:
8
H Donors:
0
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: O=C(O)C#CC=1C=CN2C(=NN=C2C)C1
Tpsa: 67.49
Logp: 0.47382
H Acceptors: 4
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
O=C(O)C#CC=1C=CN2C(=NN=C2C)C1
Tpsa:
67.49
Logp:
0.47382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0