CS-0824826

(4-Amino-2-methylpyrimidin-5-yl)methanesulfonic acid

Manufacturer: ChemScene

CAS Number: 2908-73-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₃S

Molecular Weight

203.22

Synonyms

None

SMILES

CC1=NC(N)=C(CS(O)(=O)=O)C=N1

Tpsa

106.17

Logp

-0.24498

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB36221
2908-73-8 | (4-Amino-2-methylpyrimidin-5-yl)methanesulfonic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0824826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
CC1=NC(N)=C(CS(O)(=O)=O)C=N1

Tpsa:
106.17

Logp:
-0.24498

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0824836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
NC1=C(C(/C=C/C(O)=O)=O)C=CC=C1

Tpsa:
80.39

Logp:
1.0923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0824913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
O=C(CC(OCC)=O)OC

Tpsa:
52.6

Logp:
0.1126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0824981

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₅

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CC(C1=C(O)C(O)=C(OC)C=C1)=O.O

Tpsa:
98.26

Logp:
0.4843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2