CS-0437380

5-Methyl-2-(methylsulfonyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 38275-45-5

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂S

Molecular Weight

172.20

Synonyms

2-(Methylsulfonyl)-5-methylpyrimidine ,97

SMILES

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

Tpsa

59.92

Logp

0.18852

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71228
38275-45-5 | 5-Methyl-2-(methylsulfonyl)pyrimidine
A2B Chem ₹ 2,310.12 - ₹ 12,834.00

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-P280-P302+P352

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Img

ChemScene

CS-0437380

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
2-(Methylsulfonyl)-5-methylpyrimidine ,97

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

Tpsa:
59.92

Logp:
0.18852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437382

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Purity:
98%

MDL No:
MFCD27935483

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
β-Isobuteine

SMILES:
OC(C(C)CSC[C@H](N)C(O)=O)=O

Tpsa:
100.62

Logp:
-0.1478

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0437386

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClFN₂O₂

Molecular Weight:
295.49

Synonyms:
None

SMILES:
O=C(C1=C(F)N2C=C(Br)C=CC2=N1)O.Cl

Tpsa:
54.6

Logp:
2.3559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437387

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-BenzylaMino-3-hydroxypropionic Acid

SMILES:
OCC(C(O)=O)NCC1=CC=CC=C1

Tpsa:
69.56

Logp:
0.2217

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5