CS-0591231

2-((1H-imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 150810-16-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0591231-50mg In Stock ₹ 70,587.00

CS-0591231 - 50mg

₹ 70,587.00

In Stock

Quantity

1

Base Price: ₹ 70,587.00

GST (18%): ₹ 12,705.66

Total Price: ₹ 83,292.66

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃S

Molecular Weight

263.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CN3C=CN=C3

Tpsa

72.27

Logp

0.6853

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42916
150810-16-5 | 2-(1H-Imidazol-1-ylmethyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione
A2B Chem ₹ 57,581.88

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-0591231

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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:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CN3C=CN=C3

Tpsa:
72.27

Logp:
0.6853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
C/C=C/CN1C=C(C(=O)NC1=O)Br

Tpsa:
54.86

Logp:
0.8752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1CC2=C(C1)N=C3C(=C2C(=O)O)C(=NO3)CC4=CC=CC=C4

Tpsa:
76.22

Logp:
3.0005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
C1CC2=C(C1)N=C3C(=C2C(=O)O)C(=NO3)C4=CC=CC=C4

Tpsa:
76.22

Logp:
3.0767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2