CS-0909629

Methyl 6-chloro-2-cyano-5-ethyl-3-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 2102324-65-0

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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

C₁₀H₉ClN₂O₂

Molecular Weight

224.64

Synonyms

None

SMILES

N#CC1=NC(Cl)=C(CC)C=C1C(OC)=O

Tpsa

62.98

Logp

1.95568

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ94591
2102324-65-0 | 2,4-bis(methoxymethoxy)-1-methylbenzene
A2B Chem --

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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-0909629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=C(CC)C=C1C(OC)=O

Tpsa:
62.98

Logp:
1.95568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(CCC(NCC(OC)OC)=O)OC

Tpsa:
73.86

Logp:
-0.3253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0909631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂Si

Molecular Weight:
184.31

Synonyms:
None

SMILES:
OC(C)C1=CC=C([Si](C)(C)C)O1

Tpsa:
33.37

Logp:
1.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃F₂NO₃

Molecular Weight:
339.38

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)OCC2(CC2(F)F)C)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
3.8495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5