CS-0518939

5-(Difluoromethyl)-2-methoxypyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2092285-15-7

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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

C₆H₇F₂N₃O

Molecular Weight

175.14

Synonyms

None

SMILES

NC1=NC(OC)=NC=C1C(F)F

Tpsa

61.03

Logp

1.005

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83507
2092285-15-7 | 5-(Difluoromethyl)-2-methoxypyrimidin-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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Img

ChemScene

CS-0518939

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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:
C₆H₇F₂N₃O

Molecular Weight:
175.14

Synonyms:
None

SMILES:
NC1=NC(OC)=NC=C1C(F)F

Tpsa:
61.03

Logp:
1.005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃OS

Molecular Weight:
244.23

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(C(F)F)S2)C=C1F

Tpsa:
20.23

Logp:
4.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=C(Br)C=C21)F

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
4-Quinazolineacetic acid, 6-bromo-, methyl ester

SMILES:
O=C(OC)CC1=C2C=C(Br)C=CC2=NC=N1

Tpsa:
52.08

Logp:
2.1078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2