CS-1154892

6-(3-Fluorophenyl)-2-methylpyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1691167-05-1

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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

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

None

SMILES

O=C1N=C(NC(=C1)C=2C=CC=C(F)C2)C

Tpsa

45.75

Logp

1.88442

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69518
1691167-05-1 | 6-(3-fluorophenyl)-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-1154892

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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:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C=2C=CC=C(F)C2)C

Tpsa:
45.75

Logp:
1.88442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
N=1C=C(C=C2NCCSC12)C

Tpsa:
24.92

Logp:
1.90762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1154894

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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:
C₁₀H₁₁N₃O₂S

Molecular Weight:
237.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CNN=C1C=2C=CC(N)=CC2)C

Tpsa:
88.84

Logp:
1.0624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1154895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
O=C(NC(C)C)N(C)C1CCS(=O)(=O)C1

Tpsa:
66.48

Logp:
0.2233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2