CS-0528917

Diethyl 5-cyanopyridine-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 110911-12-1

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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

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

diethyl 5-cyano-2,4-pyridinedicarboxylate

SMILES

O=C(C1=NC=C(C#N)C(C(OCC)=O)=C1)OCC

Tpsa

89.28

Logp

1.30668

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0528917

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
diethyl 5-cyano-2,4-pyridinedicarboxylate

SMILES:
O=C(C1=NC=C(C#N)C(C(OCC)=O)=C1)OCC

Tpsa:
89.28

Logp:
1.30668

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0528918

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C1C(N)=CC2=CC=C(O)C(OC)=C2O1

Tpsa:
85.69

Logp:
1.0894

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528919

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Purity:
98%

MDL No:
MFCD21090568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
ethyl 4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxylate

SMILES:
O=C(C1=CSC(NC=N2)=C1C2=O)OCC

Tpsa:
72.05

Logp:
1.1613

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
N#CC(C1=CN=C(N)N=C1)(C)C(OC(C)(C)C)=O

Tpsa:
101.89

Logp:
1.18178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2