CS-0593946

1-Ethyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1249536-42-2

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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

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

CCN1C=C(C(=N1)C2=CN=CC=C2)C=O

Tpsa

47.78

Logp

1.7775

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV07445
1249536-42-2 | 1-ethyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
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-0593946

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C2=CN=CC=C2)C=O

Tpsa:
47.78

Logp:
1.7775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCN1C=C(C(=N1)C2=CC=CC=N2)C=O

Tpsa:
47.78

Logp:
1.7775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
CCN1C2=C(C=CC=N2)N=C(C1=O)SCC(=O)O

Tpsa:
85.08

Logp:
0.9881

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₈

Molecular Weight:
325.23

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C2=NN(C(=O)O2)CC(=O)O)[N+](=O)[O-])OC

Tpsa:
146.93

Logp:
0.5133

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6