CS-1027302

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

Manufacturer: ChemScene

CAS Number: 1779944-56-7

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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

C₆H₇NO₄S₂

Molecular Weight

221.25

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)S(=O)(=O)C

Tpsa

84.33

Logp

0.55322

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05614
1779944-56-7 | 2-methanesulfonyl-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

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Img

ChemScene

CS-1027302

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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:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)S(=O)(=O)C

Tpsa:
84.33

Logp:
0.55322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC=1C=CC=2C=NC=CC2C1.O

Tpsa:
44.39

Logp:
2.1726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1027304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂

Molecular Weight:
176.69

Synonyms:
None

SMILES:
Cl.N1CCC2(CNCC2)CC1

Tpsa:
24.06

Logp:
0.7713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1027305

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂S

Molecular Weight:
309.81

Synonyms:
None

SMILES:
O=S(=O)(NC(C=1C=CC=CC1)CCl)C2=CC=C(C=C2)C

Tpsa:
46.17

Logp:
3.25342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5