CS-0759169

2-Pyridin-3-Yl-pyrimidine-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 933988-19-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₂

Molecular Weight

215.21

Synonyms

None

SMILES

COC(=O)C1=CN=C(N=C1)C1=CN=CC=C1

Tpsa

64.97

Logp

1.3252

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI00065
933988-19-3 | methyl 2-(pyridin-3-yl)pyrimidine-5-carboxylate
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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Img

ChemScene

CS-0759169

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

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

Tpsa:
64.97

Logp:
1.3252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(N=C1)C1=CC=CC=N1

Tpsa:
64.97

Logp:
1.3252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=C1)C1=CC(=CC=N1)C(O)=O

Tpsa:
87.49

Logp:
2.145

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₆

Molecular Weight:
214.13

Synonyms:
None

SMILES:
COC(=O)C1=C(O)C(=O)NC(=N1)C(O)=O

Tpsa:
129.58

Logp:
-1.0397

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2