CS-0573048

1-Methyl-2-(methylsulfonyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 71691-71-9

Select a Size

Pack Size SKU Availability Price
5g CS-0573048-5g In Stock ₹ 85,816.68

CS-0573048 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O₂S

Molecular Weight

160.19

Synonyms

1-Methyl-2-methylsulfonylimidazole

SMILES

CN1C=CN=C1S(=O)(=O)C

Tpsa

51.96

Logp

-0.1764

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA04010
71691-71-9 | 1H-Imidazole,1-methyl-2-(methylsulfonyl)-
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0573048

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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:
C₅H₈N₂O₂S

Molecular Weight:
160.19

Synonyms:
1-Methyl-2-methylsulfonylimidazole

SMILES:
CN1C=CN=C1S(=O)(=O)C

Tpsa:
51.96

Logp:
-0.1764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
3-acetyl-pyrrole-2-carboxylic acid

SMILES:
CC(=O)C1=C(NC=C1)C(=O)O

Tpsa:
70.16

Logp:
0.9155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Acetamide, N-(2,4-dihydroxyphenyl)-

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

Tpsa:
69.56

Logp:
1.0562

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0573051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₅

Molecular Weight:
239.18

Synonyms:
2,6-Dinitro-4-(acetyl)aminotoluene

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]

Tpsa:
115.38

Logp:
1.76982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3