CS-1220589

6-(4-Chlorophenyl)-4-(difluoromethyl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1271474-79-3

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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

C₁₁H₇ClF₂N₂O

Molecular Weight

256.64

Synonyms

None

SMILES

O=C1N=C(C=C(N1)C=2C=CC(Cl)=CC2)C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU68726
1271474-79-3 | 6-(4-chlorophenyl)-4-(difluoromethyl)pyrimidin-2(1H)-one
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-1220589

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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:
C₁₁H₇ClF₂N₂O

Molecular Weight:
256.64

Synonyms:
None

SMILES:
O=C1N=C(C=C(N1)C=2C=CC(Cl)=CC2)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₂N₂O

Molecular Weight:
256.64

Synonyms:
None

SMILES:
O=C1N=C(C=C(N1)C=2C=CC=C(Cl)C2)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₃N₂O

Molecular Weight:
256.65

Synonyms:
None

SMILES:
Cl.FC(F)(F)C=1ON=C(C1)C2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(C(=C1Cl)C)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A