CS-0498686

5-(Difluoromethyl)-6-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1804653-12-0

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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

C₇H₈F₂N₂

Molecular Weight

158.15

Synonyms

None

SMILES

NC1=CC(C(F)F)=C(C)N=C1

Tpsa

38.91

Logp

1.90982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM35574
1804653-12-0 | 5-(Difluoromethyl)-6-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

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-0498686

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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:
C₇H₈F₂N₂

Molecular Weight:
158.15

Synonyms:
None

SMILES:
NC1=CC(C(F)F)=C(C)N=C1

Tpsa:
38.91

Logp:
1.90982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)OC(Cl)=N1)O

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC(N)=CN=C1OC(F)(F)F)O

Tpsa:
85.44

Logp:
1.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂OS

Molecular Weight:
181.04

Synonyms:
3,5-dichloro-thiophene-2-carbaldehyde

SMILES:
O=CC1=C(Cl)C=C(Cl)S1

Tpsa:
17.07

Logp:
2.8674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1