CS-0733257

Ethyl 2-(pyridin-2-yl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 954226-91-6

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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

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1)C1=NC=CC=C1

Tpsa

64.97

Logp

1.7153

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI64307
954226-91-6 | Ethyl 2-pyridin-2-ylpyrimidine-5-carboxylate
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-0733257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1)C1=NC=CC=C1

Tpsa:
64.97

Logp:
1.7153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1)C1=CC=CN=C1

Tpsa:
64.97

Logp:
1.7153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.CCOC(=O)CCC(=O)CN

Tpsa:
69.39

Logp:
0.2793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N=C1)C1=CC=C(Cl)C=C1

Tpsa:
52.08

Logp:
2.5836

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2