CS-1077805

Ethyl 6-aminoquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2870659-43-9

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

O=C(OCC)C=1N=C2C=CC(N)=CC2=CC1

Tpsa

65.21

Logp

1.9937

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42538
2870659-43-9 | ethyl 6-aminoquinoline-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1077805

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C=CC(N)=CC2=CC1

Tpsa:
65.21

Logp:
1.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077806

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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:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=NN2C=CN=C12

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077807

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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:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC=CC(=C3C2)C4CNC4)CC1

Tpsa:
78.51

Logp:
0.1344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1077808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=C(C(=CC3C2)C)CN)CC1

Tpsa:
92.5

Logp:
0.21472

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2