CS-0609201

O-Ethyl S-(2-(4-fluorophenyl)-2-oxoethyl) carbonodithioate

Manufacturer: ChemScene

CAS Number: 128400-42-0

Select a Size

Pack Size SKU Availability Price
10g CS-0609201-10g In Stock ₹ 1,06,094.40

CS-0609201 - 10g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO₂S₂

Molecular Weight

258.33

Synonyms

S-[2-(4-fluorophenyl)-2-oxoethyl]-O-ethyl dithiocarbonate

SMILES

S=C(SCC(C1=CC=C(F)C=C1)=O)OCC

Tpsa

26.3

Logp

3.063

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0609201

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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:
C₁₁H₁₁FO₂S₂

Molecular Weight:
258.33

Synonyms:
S-[2-(4-fluorophenyl)-2-oxoethyl]-O-ethyl dithiocarbonate

SMILES:
S=C(SCC(C1=CC=C(F)C=C1)=O)OCC

Tpsa:
26.3

Logp:
3.063

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0609202

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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:
C₁₅H₁₀

Molecular Weight:
190.24

Synonyms:
2-fluorenylethyne

SMILES:
C#CC1=CC(CC2=C3C=CC=C2)=C3C=C1

Tpsa:
0

Logp:
3.2391

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₃S₂

Molecular Weight:
262.20

Synonyms:
Carbonodithioic acid, O-ethyl S-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl] ester

SMILES:
S=C(SCB1OC(C)(C)C(C)(C)O1)OCC

Tpsa:
27.69

Logp:
2.6724

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

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