CS-1161907

5-(3-Fluoro-4-methylphenyl)pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1111108-32-7

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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

C₁₁H₉FN₂O

Molecular Weight

204.20

Synonyms

None

SMILES

O=C1N=CC(=CN1)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
AI08387
1111108-32-7 | 5-(3-Fluoro-4-methylphenyl)pyrimidin-2-ol
A2B Chem ₹ 1,82,328.36

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-1161907

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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:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
None

SMILES:
O=C1N=CC(=CN1)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-1161908

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC1=CC=CC=2C1=NC=C(Br)C2N

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1161909

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.27

Synonyms:
None

SMILES:
N=1C=C(C=NC1C(N)C)N2CCOCC2

Tpsa:
64.27

Logp:
0.3329

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161912

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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:
C₁₀H₁₈N₆O₅

Molecular Weight:
302.29

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC(=NC1NCCO)NCCOCCO)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A