CS-1164617

6-(2,6-Difluorophenyl)-2-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1692390-82-1

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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

C₁₁H₈F₂N₂O

Molecular Weight

222.19

Synonyms

None

SMILES

O=C1N=C(NC(=C1)C=2C(F)=CC=CC2F)C

Tpsa

45.75

Logp

2.02352

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69500
1692390-82-1 | 6-(2,6-difluorophenyl)-2-methylpyrimidin-4-ol
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-1164617

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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:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C=2C(F)=CC=CC2F)C

Tpsa:
45.75

Logp:
2.02352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164618

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
FC(C=1C=CN=CC1)CN

Tpsa:
38.91

Logp:
1.0509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₅

Molecular Weight:
235.34

Synonyms:
None

SMILES:
N=1C(N)=CC(=NC1C)N(C)C2CCN(C)CC2

Tpsa:
58.28

Logp:
0.89762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164620

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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:
C₁₇H₁₇ClO₃

Molecular Weight:
304.77

Synonyms:
None

SMILES:
O=CC=1C=C(OCC)C(OCC=2C=CC=C(C2)C)=CC1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A