CS-0875959

4-(Fluoromethyl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427195-11-6

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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

C₆H₄FN₃

Molecular Weight

137.11

Synonyms

None

SMILES

C1=C(C(=NC=N1)CF)C#N

Tpsa

49.57

Logp

0.81778

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15932
1427195-11-6 | 4-Fluoromethyl-pyrimidine-5-carbonitrile
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-0875959

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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:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
C1=C(C(=NC=N1)CF)C#N

Tpsa:
49.57

Logp:
0.81778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875960

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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:
C₁₀H₈Br₂N₂O₂

Molecular Weight:
347.99

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=C(C=C(N2N=C1)Br)Br

Tpsa:
43.6

Logp:
3.036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875961

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)C#N

Tpsa:
40.86

Logp:
2.4443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875962

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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:
C₈H₅Br₂NO₃

Molecular Weight:
322.94

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CBr

Tpsa:
60.21

Logp:
2.9349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3