CS-0578546

2-(P-tolyl)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 928713-76-2

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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

C₁₂H₁₀N₂O

Molecular Weight

198.22

Synonyms

None

SMILES

O=CC1=CN=C(N=C1)C=2C=CC(=CC2)C

Tpsa

42.85

Logp

2.26452

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ70558
928713-76-2 | 2-(4-methylphenyl)pyrimidine-5-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-0578546

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)C=2C=CC(=CC2)C

Tpsa:
42.85

Logp:
2.26452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂O₂

Molecular Weight:
269.08

Synonyms:
2-(3,4-DICHLOROPHENYL)-5-PYRIMIDINECARBOXYLIC ACID

SMILES:
C1=CC(=C(C=C1C2=NC=C(C=N2)C(=O)O)Cl)Cl

Tpsa:
63.08

Logp:
3.1486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CCCCOC1=C(OC)C=CC=C1C=O

Tpsa:
59.32

Logp:
2.19028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0578549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)NN

Tpsa:
38.05

Logp:
2.3037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5