CS-0769089

5-(Cyclopropylmethoxy)-6-methyl-2-pyridinecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1289144-75-7

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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

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=CC1=CC=C(OCC2CC2)C(C)=N1

Tpsa

39.19

Logp

1.99132

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP26761
1289144-75-7 | 5-(cyclopropylmethoxy)-6-methylpicolinaldehyde
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

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

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ChemScene

CS-0769089

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2CC2)C(C)=N1

Tpsa:
39.19

Logp:
1.99132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)(CO)OC1=CC=CC=C1

Tpsa:
29.46

Logp:
1.8363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769092

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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:
C₂₄H₁₉NO

Molecular Weight:
337.41

Synonyms:
None

SMILES:
O=CC1=CN(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
22

Logp:
5.1408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769093

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₅

Molecular Weight:
263.73

Synonyms:
None

SMILES:
CC(C)NC1=NC(Cl)=NC(NC2=CC=CC=C2)=N1

Tpsa:
62.73

Logp:
3.0889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4