CS-0899488

2-Ethoxyquinoline-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1820863-61-3

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=CC1=CC=C2N=C(OCC)C=CC2=C1

Tpsa

39.19

Logp

2.446

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BQ85459
1820863-61-3 | 2-ethoxyquinoline-6-carbaldehyde
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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ChemScene

CS-0899488

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC1=CC=C2N=C(OCC)C=CC2=C1

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899489

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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:
C₅H₁₀FNO

Molecular Weight:
119.14

Synonyms:
None

SMILES:
OC[C@@H](N)C1(F)CC1

Tpsa:
46.25

Logp:
-0.1919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899490

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Purity:
98%

MDL No:
MFCD22207558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=CC1=C(OCC)C=CN=C1Cl

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899491

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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:
C₁₉H₂₅F₂NOSi

Molecular Weight:
349.49

Synonyms:
None

SMILES:
N[C@H](CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C(F)F

Tpsa:
35.25

Logp:
3.1554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6