CS-0609204

S-((1,3-Dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate

Manufacturer: ChemScene

CAS Number: 19194-55-9

Select a Size

Pack Size SKU Availability Price
25g CS-0609204-25g In Stock ₹ 1,32,618.00

CS-0609204 - 25g

₹ 1,32,618.00

In Stock

Quantity

1

Base Price: ₹ 1,32,618.00

GST (18%): ₹ 23,871.24

Total Price: ₹ 1,56,489.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S₂

Molecular Weight

281.35

Synonyms

Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester

SMILES

S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC

Tpsa

46.61

Logp

2.2947

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02A51S
S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Aaron Chemicals LLC ₹ 10,267.20 - ₹ 34,651.80

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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-0609204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S₂

Molecular Weight:
281.35

Synonyms:
Carbonodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl ester

SMILES:
S=C(SCN1C(C2=CC=CC=C2C1=O)=O)OCC

Tpsa:
46.61

Logp:
2.2947

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO

Molecular Weight:
136.12

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC=C1F

Tpsa:
20.23

Logp:
1.5126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
OCCC1=CC=CC=C1C#C

Tpsa:
20.23

Logp:
1.2027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈

Molecular Weight:
128.17

Synonyms:
3-Ethynylbicyclo[4.2.0]octa-1(6),2,4-triene

SMILES:
C#CC1=CC=C2CCC2=C1

Tpsa:
0

Logp:
1.7665

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0