CS-0963869

2-(4-Methoxybenzyl)pyridine

Manufacturer: ChemScene

CAS Number: 35854-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0963869-1g In Stock ₹ 1,75,226.88

CS-0963869 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

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

None

SMILES

N=1C=CC=CC1CC2=CC=C(OC)C=C2

Tpsa

22.12

Logp

2.681

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00D37Z
2-(4-Methoxybenzyl)pyridine
Aaron Chemicals LLC ₹ 22,673.40 - ₹ 89,581.32
AG09603
35854-45-6 | 2-(4-Methoxybenzyl)pyridine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963869

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Purity:
95%

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:
None

SMILES:
N=1C=CC=CC1CC2=CC=C(OC)C=C2

Tpsa:
22.12

Logp:
2.681

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄N₂O₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OCC(NCCNC(CO)CC)CC

Tpsa:
64.52

Logp:
-0.2926

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0963875

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(O)C1=CN(C=2C=CC=CC2C1=O)CC=3C=CC=CC3

Tpsa:
59.3

Logp:
2.748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CSC=C1)N(OC)C

Tpsa:
29.54

Logp:
1.3815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2