CS-0643022

2,6-Dichloro-4-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 2891971-92-7

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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

C₈H₉Cl₂NO₂

Molecular Weight

222.07

Synonyms

None

SMILES

COCCOC1=CC(Cl)=NC(Cl)=C1

Tpsa

31.35

Logp

2.4136

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02J90L
2,6-Dichloro-4-(2-methoxyethoxy)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ56281
2891971-92-7 | 2,6-Dichloro-4-(2-methoxyethoxy)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

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ChemScene

CS-0643022

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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:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
COCCOC1=CC(Cl)=NC(Cl)=C1

Tpsa:
31.35

Logp:
2.4136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643023

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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:
C₁₂H₁₉BO₃

Molecular Weight:
222.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(C2)=CC32COC3)O1

Tpsa:
27.69

Logp:
1.9645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643024

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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:
C₅H₆BrClN₂O

Molecular Weight:
225.47

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)N1)=O.[H]Cl

Tpsa:
45.75

Logp:
1.7966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643025

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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:
C₇H₇F₃O₄S

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC(C1)=CC21COC2)=O

Tpsa:
52.6

Logp:
1.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2