CS-1067139

5-(3,3-Difluoropropyl)-4,6-dimethoxypyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 2827058-82-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N₃O₂

Molecular Weight

233.22

Synonyms

None

SMILES

FC(F)CCC=1C(=NC(=NC1OC)N)OC

Tpsa

70.26

Logp

1.2737

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1067139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃O₂

Molecular Weight:
233.22

Synonyms:
None

SMILES:
FC(F)CCC=1C(=NC(=NC1OC)N)OC

Tpsa:
70.26

Logp:
1.2737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1067140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N=1C(=NC(OC)=C(C1OC)CC=C)N

Tpsa:
70.26

Logp:
0.8045

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1067141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₃

Molecular Weight:
253.18

Synonyms:
None

SMILES:
FCC(F)(F)OC=1C(=NC(=NC1OC)N)OC

Tpsa:
79.49

Logp:
1.0171

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1067142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N1=CC=CC=2C(C=C)=CN(C12)C

Tpsa:
17.82

Logp:
2.2163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1