CS-0942796

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

Manufacturer: ChemScene

CAS Number: 1334418-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0942796-5g In Stock ₹ 1,59,997.20

CS-0942796 - 5g

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

97%

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

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1CCOC(=S)SC

Tpsa

46.61

Logp

1.9471

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20114
1334418-35-7 | O-2-(1,3-Dioxoisoindolin-2-yl)ethyl s-methyl carbonodithioate
A2B Chem ₹ 32,170.56 - ₹ 87,613.44

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-0942796

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Purity:
97%

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:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCOC(=S)SC

Tpsa:
46.61

Logp:
1.9471

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(O)C=1C=CC=CC1OCCC=C

Tpsa:
49.69

Logp:
0.3213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0942798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Br)C1)COC(F)(F)F

Tpsa:
26.3

Logp:
3.1682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0942799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)COC(F)(F)F

Tpsa:
26.3

Logp:
3.1682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3