CS-0534595

6-(Difluoromethoxy)-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1268390-63-1

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

FC(OC1=NC=C(C(C)=C1)N)F

Tpsa

48.14

Logp

1.57362

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ51540
1268390-63-1 | 6-(Difluoromethoxy)-4-methylpyridin-3-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0534595

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(OC1=NC=C(C(C)=C1)N)F

Tpsa:
48.14

Logp:
1.57362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC1=CC2=C(C(N)=CN2)C=C1

Tpsa:
41.81

Logp:
1.8892

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃O₂

Molecular Weight:
195.15

Synonyms:
methyl 5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carboxylate

SMILES:
O=C(C1=NNC2=C1C=C(F)C=N2)OC

Tpsa:
67.87

Logp:
0.8836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1CCOC2=CC=CC(N)=C12

Tpsa:
52.32

Logp:
1.234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0