CS-0586248

6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1159819-61-0

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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

C₁₁H₁₀FN₃

Molecular Weight

203.22

Synonyms

None

SMILES

CC1=NC(=CC(=N1)N)C2=CC=CC=C2F

Tpsa

51.8

Logp

2.17332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72166
1159819-61-0 | 4-Pyrimidinamine, 6-(2-fluorophenyl)-2-methyl-
A2B Chem --

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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-0586248

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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:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N)C2=CC=CC=C2F

Tpsa:
51.8

Logp:
2.17332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
4-Amino-6-methyl-2-(3-thienyl)pyrimidine

SMILES:
CC1=CC(N)=NC(C2=CSC=C2)=N1

Tpsa:
51.8

Logp:
2.09572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
4-Bromo-6-(3-pyridyl)pyrimidine

SMILES:
C1=CC(=CN=C1)C2=CC(=NC=N2)Br

Tpsa:
38.67

Logp:
2.3011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4-Amino-6-(n-propyl)pyrimidine

SMILES:
CCCC1=CC(=NC=N1)N

Tpsa:
51.8

Logp:
1.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2