CS-0543962

N-(1H-benzo[d]imidazol-2-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 69746-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0543962-5g In Stock ₹ 1,02,843.12

CS-0543962 - 5g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂S

Molecular Weight

211.24

Synonyms

2-METHYLSULFONYLAMINOBENZIMIDAZOLE

SMILES

CS(=O)(=O)NC1=NC2=CC=CC=C2N1

Tpsa

74.85

Logp

0.9344

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC56756
69746-62-9 | N-(1H-Benzo[d]imidazol-2-yl)methanesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0543962

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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:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
2-METHYLSULFONYLAMINOBENZIMIDAZOLE

SMILES:
CS(=O)(=O)NC1=NC2=CC=CC=C2N1

Tpsa:
74.85

Logp:
0.9344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543965

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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:
C₁₄H₉Cl₂N₃S

Molecular Weight:
322.21

Synonyms:
N-(3,4-DICHLOROPHENYL)-N-((E)-[1-(1,3-THIAZOL-2-YL)-1H-PYRROL-2-YL]METHYLIDENE)AMINE

SMILES:
ClC1=CC=C(C=C1Cl)/N=C/C2=CC=CN2C3=NC=CS3

Tpsa:
30.18

Logp:
4.9912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
None

SMILES:
CC1=CSC2=C1N=CN=C2N(C)C

Tpsa:
29.02

Logp:
2.06572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
6-hydroxy-11,12,13-trimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

SMILES:
CC1=C(C2=C(N=C1C)SC3=C2NC(=O)NC3=O)C

Tpsa:
78.61

Logp:
1.75136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0