CS-0227474

2-Chloro-6-methoxy-4-phenylpyridine

Manufacturer: ChemScene

CAS Number: 25297-53-4

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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

COC1=CC(C2=CC=CC=C2)=CC(Cl)=N1

Tpsa

22.12

Logp

3.4106

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE17080
25297-53-4 | Pyridine, 2-chloro-6-methoxy-4-phenyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

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-0227474

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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:
COC1=CC(C2=CC=CC=C2)=CC(Cl)=N1

Tpsa:
22.12

Logp:
3.4106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BrO

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CCC(O)(CC)CCCBr

Tpsa:
20.23

Logp:
2.7126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1N(C/C=C2CCNCC\2)C(C3=C1C=CC=C3)=O

Tpsa:
49.41

Logp:
1.5924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CSC=C2)=CC=C1O

Tpsa:
57.53

Logp:
2.8189

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2