CS-0903740

6-Chloro-3-(difluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1805305-00-3

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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

C₆H₄ClF₂NO

Molecular Weight

179.55

Synonyms

None

SMILES

O=C1C(C(F)F)=CC=C(Cl)N1

Tpsa

32.86

Logp

1.9659

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL12811
1805305-00-3 | 6-chloro-3-(difluoromethyl)pyridin-2-ol
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

Compare Similar Items

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ChemScene

CS-0903740

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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:
C₆H₄ClF₂NO

Molecular Weight:
179.55

Synonyms:
None

SMILES:
O=C1C(C(F)F)=CC=C(Cl)N1

Tpsa:
32.86

Logp:
1.9659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂

Molecular Weight:
145.54

Synonyms:
None

SMILES:
O=C1C(O)=CC=C(Cl)N1

Tpsa:
53.09

Logp:
0.7339

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0903743

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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:
C₇H₃BrClN₃O

Molecular Weight:
260.48

Synonyms:
None

SMILES:
O=C1C2=NC(Cl)=C(Br)C=C2N=CN1

Tpsa:
58.64

Logp:
1.734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0903744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₂

Molecular Weight:
170.55

Synonyms:
None

SMILES:
O=C1OC2=CC=C(Cl)N=C2N1

Tpsa:
58.89

Logp:
1.1695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0