CS-0768015

3-Hydroxy-4-Methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 143509-47-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

CC1=CC=NC(C=O)=C1O

Tpsa

50.19

Logp

0.90812

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79118
143509-47-1 | 2-Pyridinecarboxaldehyde,3-hydroxy-4-methyl-(9CI)
A2B Chem ₹ 74,608.32 - ₹ 1,51,270.08

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0768015

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=CC=NC(C=O)=C1O

Tpsa:
50.19

Logp:
0.90812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)CCCOCC(=O)OCC

Tpsa:
61.83

Logp:
0.9094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0768017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(NC2=CC=CC=C2)C=C1

Tpsa:
38.05

Logp:
3.6658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768018

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC#N

Tpsa:
65.36

Logp:
1.49908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2