CS-0608122

2-Chloro-5-methoxypyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 844843-40-9

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

C₅H₅ClN₂O₂

Molecular Weight

160.56

Synonyms

2-chloro-5-methoxy-3H-pyrimidin-4-one

SMILES

O=C1NC(Cl)=NC=C1OC

Tpsa

54.98

Logp

0.4319

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0608122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
2-chloro-5-methoxy-3H-pyrimidin-4-one

SMILES:
O=C1NC(Cl)=NC=C1OC

Tpsa:
54.98

Logp:
0.4319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃

Molecular Weight:
188.03

Synonyms:
2-Pyrazinamine, 3-bromo-N-methyl-

SMILES:
CNC1=NC=CN=C1Br

Tpsa:
37.81

Logp:
1.2808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IN₂

Molecular Weight:
220.01

Synonyms:
None

SMILES:
CC1=NC=CC(I)=N1

Tpsa:
25.78

Logp:
1.38962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
CWBARMFJXVRPLG-UHFFFAOYSA-N

SMILES:
O=C(C1=CC(I)=CN=C1C)OCC

Tpsa:
39.19

Logp:
2.17132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2