CS-0549972

6-(4-Chloro-3,5-dimethylphenoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 218457-66-0

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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

C₁₃H₁₃ClN₂O

Molecular Weight

248.71

Synonyms

None

SMILES

NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1

Tpsa

48.14

Logp

3.72634

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF38561
218457-66-0 | 6-(4-CHLORO-3,5-DIMETHYLPHENOXY)PYRIDIN-3-AMINE
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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Img

ChemScene

CS-0549972

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC(C)=C(Cl)C(C)=C2)N=C1

Tpsa:
48.14

Logp:
3.72634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549973

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
1-[3-(1-Methoxy-ethyl)-[1,2,4]oxadiazol-5-yl]-ethylamine

SMILES:
CC(C1=NOC(=N1)C(C)N)OC

Tpsa:
74.17

Logp:
0.7967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549974

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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:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
CC(C)CC(=O)C1=C(C=C(C=C1)F)OC

Tpsa:
26.3

Logp:
3.0631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549975

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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:
C₁₀H₁₁ClFN₃O

Molecular Weight:
243.67

Synonyms:
None

SMILES:
CC(C1=NN=C(O1)C2=CC=CC=C2F)N.Cl

Tpsa:
64.94

Logp:
2.3172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2