CS-1062129
Ethyl 3-(7-amino-3-methylquinolin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2550392-43-1
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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
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
None
SMILES
O=C(OCC)CCC1=NC=2C=C(N)C=CC2C=C1C
Tpsa
65.21
Logp
2.62112
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: O=C(OCC)CCC1=NC=2C=C(N)C=CC2C=C1C
Tpsa: 65.21
Logp: 2.62112
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
O=C(OCC)CCC1=NC=2C=C(N)C=CC2C=C1C
Tpsa:
65.21
Logp:
2.62112
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: C₁₄H₁₅FN₄O₂
Molecular Weight: 290.29
Synonyms: None
SMILES: N#CC1=C(F)C=CC=2N=C(NC21)CNC(=O)OC(C)(C)C
Tpsa: 90.8
Logp: 2.59838
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅FN₄O₂
Molecular Weight:
290.29
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC=2N=C(NC21)CNC(=O)OC(C)(C)C
Tpsa:
90.8
Logp:
2.59838
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁BrClN
Molecular Weight: 296.59
Synonyms: None
SMILES: ClCCCC#CC=1C=C(Br)C=2C=CNC2C1
Tpsa: 15.79
Logp: 4.3009
H Acceptors: 0
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:
C₁₃H₁₁BrClN
Molecular Weight:
296.59
Synonyms:
None
SMILES:
ClCCCC#CC=1C=C(Br)C=2C=CNC2C1
Tpsa:
15.79
Logp:
4.3009
H Acceptors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)C#CC=1C=CC=2C(=NN(C2C)C)C1
Tpsa: 55.12
Logp: 1.31782
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)C#CC=1C=CC=2C(=NN(C2C)C)C1
Tpsa:
55.12
Logp:
1.31782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0