CS-0304825

5-(Chloromethyl)-2-((2-fluorobenzyl)oxy)pyridine

Manufacturer: ChemScene

CAS Number: 1484859-68-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304825-2.5g In Stock ₹ 1,17,473.88
5g CS-0304825-5g In Stock ₹ 1,73,772.36
10g CS-0304825-10g In Stock ₹ 2,57,535.60

CS-0304825 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H11ClFNO

Molecular Weight

251.68

Synonyms

None

SMILES

FC1=CC=CC=C1COC2=NC=C(CCl)C=C2

Tpsa

22.12

Logp

3.5385

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV65843
1484859-68-8 | 5-(chloromethyl)-2-[(2-fluorophenyl)methoxy]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304825

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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:
C13H11ClFNO

Molecular Weight:
251.68

Synonyms:
None

SMILES:
FC1=CC=CC=C1COC2=NC=C(CCl)C=C2

Tpsa:
22.12

Logp:
3.5385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0304826

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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:
C₁₃H₁₆BrFO

Molecular Weight:
287.17

Synonyms:
None

SMILES:
FC1=CC=CC=C1COC2C(Br)CCCC2

Tpsa:
9.23

Logp:
4.0484

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0304827

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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:
C₁₁H₇FN₂O₄

Molecular Weight:
250.18

Synonyms:
None

SMILES:
FC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O

Tpsa:
92.16

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0304828

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-

SMILES:
FC1=CC=CC=C1NC(C(C)(C)C)=O

Tpsa:
29.1

Logp:
2.8103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1