CS-1029921

5-Methyl-2-(methylsulfonyl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1803585-17-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₄S

Molecular Weight

216.21

Synonyms

None

SMILES

O=C(O)C1=NC(=NC=C1C)S(=O)(=O)C

Tpsa

97.22

Logp

-0.11328

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05607
1803585-17-2 | 2-Methanesulfonyl-5-methylpyrimidine-4-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1C)S(=O)(=O)C

Tpsa:
97.22

Logp:
-0.11328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029922

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(OC(F)F)C=C1

Tpsa:
65.21

Logp:
0.7819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029923

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NC=NN2C

Tpsa:
69.48

Logp:
1.1235

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C(C1=NN(N=C1)C)C

Tpsa:
47.78

Logp:
0.0177

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1