CS-1062175

Ethyl 2-(7-chloroquinolin-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2549400-96-4

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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

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

None

SMILES

O=C(OCC)C(C1=NC=2C=C(Cl)C=CC2C=C1)C

Tpsa

39.19

Logp

3.5548

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1062175

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
O=C(OCC)C(C1=NC=2C=C(Cl)C=CC2C=C1)C

Tpsa:
39.19

Logp:
3.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C=C(F)C=CC2C=C1CC

Tpsa:
39.19

Logp:
3.113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₂NO₂

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C=C(F)C=C(F)C2C=C1C(C)C

Tpsa:
39.19

Logp:
3.8131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1062179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFNO₂

Molecular Weight:
281.71

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C=C(F)C(Cl)=CC2C(=C1C)C

Tpsa:
39.19

Logp:
3.82084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2