CS-1016040

2-(2,2-Difluoroethoxy)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1548301-77-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃O

Molecular Weight

175.14

Synonyms

None

SMILES

FC(F)COC1=NC=C(N)C=N1

Tpsa

61.03

Logp

0.7027

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67152
1548301-77-4 | 2-(2,2-difluoroethoxy)pyrimidin-5-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-1016040

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
FC(F)COC1=NC=C(N)C=N1

Tpsa:
61.03

Logp:
0.7027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016041

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Br

Molecular Weight:
217.15

Synonyms:
None

SMILES:
BrCC1(CC1)C2CCCCC2

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016042

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
ClC=1N=C(OC(C)(C)C)C(N)=CC1

Tpsa:
48.14

Logp:
2.4945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂S

Molecular Weight:
264.09

Synonyms:
None

SMILES:
IC1=CN=C2SC=C(N12)C

Tpsa:
17.3

Logp:
2.30882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0