CS-0767923

2-(4-Chloro-2-Methylphenoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 175136-21-7

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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

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

CC1=C(OC2=C(N)C=CC=N2)C=CC(Cl)=C1

Tpsa

48.14

Logp

3.41792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93398
175136-21-7 | 3-Pyridinamine, 2-(4-chloro-2-methylphenoxy)-
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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Show Difference

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ChemScene

CS-0767923

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=C(OC2=C(N)C=CC=N2)C=CC(Cl)=C1

Tpsa:
48.14

Logp:
3.41792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767924

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₃N₂

Molecular Weight:
197.45

Synonyms:
None

SMILES:
NC1=C(Cl)N=CC(Cl)=C1Cl

Tpsa:
38.91

Logp:
2.624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0767925

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCCC(N)C(O)C(O)=O

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0767926

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C=CC(=C1)C(N)CC(O)=O

Tpsa:
81.78

Logp:
2.7487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7