CS-0508296

5-(Methylsulfonyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 14080-16-1

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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

C₅H₆N₂O₂S

Molecular Weight

158.18

Synonyms

Pyrimidine,5-(methylsulfonyl)

SMILES

O=S(C1=CN=CN=C1)(C)=O

Tpsa

59.92

Logp

-0.1199

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0508296

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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:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
Pyrimidine,5-(methylsulfonyl)

SMILES:
O=S(C1=CN=CN=C1)(C)=O

Tpsa:
59.92

Logp:
-0.1199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508297

--


Purity:
98%

MDL No:
MFCD23708314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₃

Molecular Weight:
180.13

Synonyms:
4-fluoro-1-benzofuran-2-carboxylic acid

SMILES:
O=C(C(O1)=CC2=C1C=CC=C2F)O

Tpsa:
50.44

Logp:
2.2701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508298

--


Purity:
98%

MDL No:
MFCD08689926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl

Tpsa:
95.46

Logp:
1.1894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BF₃KO₂

Molecular Weight:
256.07

Synonyms:
None

SMILES:
F[B-](F)(CC1COC2=CC=CC=C2O1)F.[K+]

Tpsa:
18.46

Logp:
-0.3222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2