CS-0596866

6-(5-Fluoropyridin-3-yl)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1488737-17-2

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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

C₁₀H₉FN₄

Molecular Weight

204.20

Synonyms

None

SMILES

CC1=NC(=CC(=N1)N)C2=CC(=CN=C2)F

Tpsa

64.69

Logp

1.56832

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU72169
1488737-17-2 | 6-(5-fluoropyridin-3-yl)-2-methylpyrimidin-4-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-0596866

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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:
C₁₀H₉FN₄

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=CN=C2)F

Tpsa:
64.69

Logp:
1.56832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=O)CCC(=O)O)O

Tpsa:
83.83

Logp:
1.4483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0596868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
2.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
2.9694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3