CS-0661721

5-Chloro-2-(m-tolyloxy)pyridine

Manufacturer: ChemScene

CAS Number: 28373-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0661721-5g In Stock ₹ 1,45,708.68

CS-0661721 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

None

SMILES

CC1=CC(=CC=C1)OC2=NC=C(C=C2)Cl

Tpsa

22.12

Logp

3.83572

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I60Q
5-Chloro-2-(3-methylphenoxy)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI46510
28373-60-6 | 5-Chloro-2-(3-methylphenoxy)pyridine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661721

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=C2)Cl

Tpsa:
22.12

Logp:
3.83572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661722

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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:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
COC(=O)[C@H](CCSC)NC=O

Tpsa:
55.4

Logp:
0.0271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0661723

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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:
C₂₀H₁₇NO₄

Molecular Weight:
335.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Tpsa:
61.6

Logp:
4.7528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0661724

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Purity:
98%

MDL No:
MFCD00142627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₃F

Molecular Weight:
332.79

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Br)Br)Br

Tpsa:
0

Logp:
4.1132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0