CS-0580805

2-(4-Methoxy-2-methylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 521958-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0580805-1g In Stock ₹ 1,18,329.48
5g CS-0580805-5g In Stock ₹ 2,83,888.08

CS-0580805 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

2-(4-METHOXY-2-METHYL-PHENYL)-PYRIDINE

SMILES

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

Tpsa

22.12

Logp

3.06562

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74517
521958-77-0 | 2-(4-Methoxy-2-methylphenyl)pyridine
A2B Chem ₹ 2,38,797.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580805

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
2-(4-METHOXY-2-METHYL-PHENYL)-PYRIDINE

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

Tpsa:
22.12

Logp:
3.06562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
Ethyl cyclopropanecarboximidate

SMILES:
N=C(C1CC1)OCC

Tpsa:
33.08

Logp:
1.41017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(4-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
4-Methoxy-6-nitro-2-quinolinecarboxylic acid

SMILES:
COC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
102.56

Logp:
1.8498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3