CS-0227451

2-(2-Hydroxyphenyl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 2361318-87-6

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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

C₁₂H₉NO₂

Molecular Weight

199.21

Synonyms

None

SMILES

O=CC1=CC=NC(C2=CC=CC=C2O)=C1

Tpsa

50.19

Logp

2.2667

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ65413
2361318-87-6 | 2-(2-hydroxyphenyl)pyridine-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-0227451

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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:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=CC1=CC=NC(C2=CC=CC=C2O)=C1

Tpsa:
50.19

Logp:
2.2667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227452

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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:
C₁₀H₁₄F₃N₃O₄

Molecular Weight:
297.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NN(C(C(F)(F)F)=O)C1)=O

Tpsa:
87.74

Logp:
0.3154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0227453

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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:
C₈H₃BrIN₃

Molecular Weight:
347.94

Synonyms:
None

SMILES:
N#CC1=C(I)N2C=C(Br)C=CC2=N1

Tpsa:
41.09

Logp:
2.57308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(Br)C=CC2=N1)N

Tpsa:
60.39

Logp:
1.1957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1