CS-1146056

7-Ethoxyquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1365939-52-1

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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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

None

SMILES

N=1C=C(N)C=C2C=CC(OCC)=CC12

Tpsa

48.14

Logp

2.2157

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU46434
1365939-52-1 | 7-Ethoxyquinolin-3-amine
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-1146056

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=CC(OCC)=CC12

Tpsa:
48.14

Logp:
2.2157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146057

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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:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

SMILES:
FC(F)(F)OC=1N=C(C=CC1)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146058

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
FC(F)(F)C1CCC2(CC1)CC2N

Tpsa:
26.02

Logp:
2.4563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146059

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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:
C₁₅H₁₈NS+

Molecular Weight:
244.38

Synonyms:
None

SMILES:
S1C=[N+](C=2C(=CC(=CC2C)C)C)C3=C1CCC3

Tpsa:
3.88

Logp:
3.43876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1