CS-0045976

4-Chloro-5-methoxy-2-methylsulfonylpyrimidine

Manufacturer: ChemScene

CAS Number: 31464-64-9

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Purity

97%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O₃S

Molecular Weight

222.65

Synonyms

None

SMILES

O=S(C1=NC=C(OC)C(Cl)=N1)(C)=O

Tpsa

69.15

Logp

0.5421

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

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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

Compare Similar Items

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Img

ChemScene

CS-0045976

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₆H₇ClN₂O₃S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(C1=NC=C(OC)C(Cl)=N1)(C)=O

Tpsa:
69.15

Logp:
0.5421

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0045977

--


Purity:
97%

MDL No:
MFCD16707665

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
6-(Methoxymethyl)pyrimidin-4-amine

SMILES:
NC1=NC=NC(COC)=C1

Tpsa:
61.03

Logp:
0.2052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045978

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
4-Pyrimidinecarboxaldehyde, 2-methyl-, oxime (8CI,9CI)

SMILES:
O/N=C/C1=NC(C)=NC=C1

Tpsa:
58.37

Logp:
0.59312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0045979

--


Purity:
97%

MDL No:
MFCD00195534

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
CSC1=NC=C(OC)C=N1

Tpsa:
35.01

Logp:
1.2071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2