CS-0527927

3-Methyl-2-(pyrimidin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1403759-79-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₂

Molecular Weight

214.22

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C)=C1C2=NC=CC=N2

Tpsa

63.08

Logp

2.15022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59405
1403759-79-4 | 3-Methyl-2-(pyrimidin-2-yl)benzoic acid
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

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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Show Difference

Img

ChemScene

CS-0527927

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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:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

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

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527928

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₁ClO₃

Molecular Weight:
298.72

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC#CC2=CC=C(CCl)O2)C=C1

Tpsa:
39.44

Logp:
3.2082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527930

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆OS

Molecular Weight:
138.19

Synonyms:
None

SMILES:
OCC1=CC=C(C#C)S1

Tpsa:
20.23

Logp:
1.2217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527931

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆O₂

Molecular Weight:
122.12

Synonyms:
None

SMILES:
OCC1=CC=C(C#C)O1

Tpsa:
33.37

Logp:
0.7532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1