CS-0581197

2-Chloro-4-ethoxyquinoline

Manufacturer: ChemScene

CAS Number: 4295-08-3

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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

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

None

SMILES

CCOC1=CC(=NC2=CC=CC=C21)Cl

Tpsa

22.12

Logp

3.2869

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF72546
4295-08-3 | 2-Chloro-4-ethoxyquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0581197

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CCOC1=CC(=NC2=CC=CC=C21)Cl

Tpsa:
22.12

Logp:
3.2869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl 3-[(1-phenylethyl)amino]propanoate

SMILES:
CC(C1=CC=CC=C1)NCCC(=O)OC

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0581199

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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:
C₁₀H₁₇BrO₂

Molecular Weight:
249.14

Synonyms:
None

SMILES:
CCOC(=O)C(C1CCCCC1)Br

Tpsa:
26.3

Logp:
2.8933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581200

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid

SMILES:
C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4