CS-0877542

3-Methyl-2-(p-tolyl)pyridine

Manufacturer: ChemScene

CAS Number: 64291-96-9

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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

C₁₃H₁₃N

Molecular Weight

183.25

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=C(C=CC=N2)C

Tpsa

12.89

Logp

3.36544

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH08726
64291-96-9 | 3-Methyl-2-(p-tolyl)pyridine
A2B Chem ₹ 8,556.00 - ₹ 26,352.48

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-0877542

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=CC=N2)C

Tpsa:
12.89

Logp:
3.36544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CF

Tpsa:
26.3

Logp:
1.9427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877544

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Purity:
95%

MDL No:
MFCD01311729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁AsO₂

Molecular Weight:
178.06

Synonyms:
None

SMILES:
O=C(C[As+](C)(C)C)[O-]

Tpsa:
40.13

Logp:
0.0745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₄

Molecular Weight:
207.61

Synonyms:
None

SMILES:
O=C(OCC)C(C(CCl)=O)=NOC

Tpsa:
64.96

Logp:
0.3598

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5