CS-0765672

2-chloro-4-methoxy-3,5-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 110464-98-7

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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

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

ClC1=NC=C(C)C(OC)=C1C

Tpsa

22.12

Logp

2.36044

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE08180
110464-98-7 | 2-CHLORO-3,5-DIMETHYL-4-METHOXY PYRIDINE HYDROCHLORIDE
A2B Chem --

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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

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Img

ChemScene

CS-0765672

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=NC=C(C)C(OC)=C1C

Tpsa:
22.12

Logp:
2.36044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
COC1=CC=C(CNCC(O)C2=CC=CC=C2)C=C1OC

Tpsa:
50.72

Logp:
2.527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0765674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C(=C1C(O)=O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
160.88

Logp:
0.8994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765675

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁NO₂

Molecular Weight:
353.50

Synonyms:
None

SMILES:
COC1=C(C=C(C)C=C1)C(CC(=O)N(C(C)C)C(C)C)C1=CC=CC=C1

Tpsa:
29.54

Logp:
5.17102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7