CS-0584840

2-Cyclopropyl-6-(4-fluorophenyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1305238-15-6

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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

C₁₃H₁₂FN₃

Molecular Weight

229.25

Synonyms

None

SMILES

C1CC1C2=NC(=CC(=N2)N)C3=CC=C(C=C3)F

Tpsa

51.8

Logp

2.7423

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU72234
1305238-15-6 | 2-cyclopropyl-6-(4-fluorophenyl)pyrimidin-4-amine
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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Show Difference

Img

ChemScene

CS-0584840

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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:
C₁₃H₁₂FN₃

Molecular Weight:
229.25

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=C(C=C3)F

Tpsa:
51.8

Logp:
2.7423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₆

Molecular Weight:
244.24

Synonyms:
TRIETHYL 1,1,2-ETHYLENETRICARBOXYLATE

SMILES:
CCOC(=O)C=C(C(=O)OCC)C(=O)OCC

Tpsa:
78.9

Logp:
0.6021

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0584842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
Alogliptin Impurity 63

SMILES:
C1=CC(=CC(=C1)N)CBr

Tpsa:
26.02

Logp:
2.1637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃

Molecular Weight:
290.16

Synonyms:
None

SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=CC=C3Br

Tpsa:
51.8

Logp:
3.3657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2