CS-0866744

5-Acetylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 871366-23-3

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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

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

O=CC1=NC=C(C(C)=O)C=C1

Tpsa

47.03

Logp

1.0967

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97822
871366-23-3 | 5-acetyl-2-Pyridinecarboxaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0866744

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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:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=CC1=NC=C(C(C)=O)C=C1

Tpsa:
47.03

Logp:
1.0967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₂

Molecular Weight:
322.16

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=CN=C2N

Tpsa:
77.24

Logp:
3.175

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866746

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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:
C₂₁H₃₄BN₃O₃Si

Molecular Weight:
415.41

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C2CC2)C3=CC(B4OC(C)(C)C(C)(C)O4)=CN=C31)(C)C

Tpsa:
58.4

Logp:
3.9202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0866747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=CC1=CC=C(C(C)=O)O1

Tpsa:
47.28

Logp:
1.2947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2