CS-0866078

5-(Difluoromethoxy)-2-methylpyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2866332-60-5

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

C₆H₇F₂N₃O

Molecular Weight

175.14

Synonyms

None

SMILES

FC(OC1=CN=C(C)N=C1N)F

Tpsa

61.03

Logp

0.96862

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0866078

--


Purity:
98%

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(OC1=CN=C(C)N=C1N)F

Tpsa:
61.03

Logp:
0.96862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂IO₂

Molecular Weight:
312.05

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(F)C(I)=C1F

Tpsa:
26.3

Logp:
2.66442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=NC(C(C)C)=NC=C1OC

Tpsa:
61.03

Logp:
1.1908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CN2C(C(F)=C1)=NC(C)=C2)O

Tpsa:
54.6

Logp:
1.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1