CS-1158617

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

Manufacturer: ChemScene

CAS Number: 913322-50-6

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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

C₁₁H₁₀FN₃

Molecular Weight

203.22

Synonyms

None

SMILES

FC=1C=CC=CC1C2=NC(=NC(=C2)C)N

Tpsa

51.8

Logp

2.17332

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH81755
913322-50-6 | 4-(2-Fluorophenyl)-6-methylpyrimidin-2-amine
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-1158617

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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:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NC(=C2)C)N

Tpsa:
51.8

Logp:
2.17332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158618

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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:
C₄H₆KO₂

Molecular Weight:
125.19

Synonyms:
None

SMILES:
[K].O=C(C=CO)C

Tpsa:
37.3

Logp:
0.2663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158619

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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:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
None

SMILES:
C(NC)(=O)C1=CC=C(C=C1)[C@H]2CCCNC2.Cl

Tpsa:
41.13

Logp:
1.935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158620

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
Cl.N=1C=CC(NN)=C2C=CC(=C(C12)C)C

Tpsa:
50.94

Logp:
2.55904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1