CS-0969399

2-(1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 731002-08-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969399-5g In Stock ₹ 89,153.52
10g CS-0969399-10g In Stock ₹ 1,03,698.72

CS-0969399 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃S₂

Molecular Weight

256.30

Synonyms

None

SMILES

O=C1C=2C=CC=CC2S(=O)(=O)N1CC(=S)N

Tpsa

80.47

Logp

0.1172

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV24772
731002-08-7 | 2-(1,1,3-trioxo-2,3-dihydro-1,2-benzothiazol-2-yl)ethanethioamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0969399

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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:
C₉H₈N₂O₃S₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2S(=O)(=O)N1CC(=S)N

Tpsa:
80.47

Logp:
0.1172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0969400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃O₃

Molecular Weight:
265.19

Synonyms:
None

SMILES:
O=C1NC(=O)N(C(N)=C1C(=O)C(F)(F)F)CCC

Tpsa:
97.95

Logp:
0.2738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0969402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(NN=CCCl)C=1C=CC=CC1

Tpsa:
41.46

Logp:
1.641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(OC(C(=O)NN)C)C=C2

Tpsa:
81.42

Logp:
1.6748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5