CS-0466010

S,S-diethyl carbonodithioate

Manufacturer: ChemScene

CAS Number: 623-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0466010-1g In Stock ₹ 15,828.60
5g CS-0466010-5g In Stock ₹ 58,608.60

CS-0466010 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

MFCD00144162

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀OS₂

Molecular Weight

150.26

Synonyms

S,S-Diethyl carbamodithioate

SMILES

CCSC(=O)SCC

Tpsa

17.07

Logp

2.6126

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB73183
623-80-3 | Dithiocarbonic acid s,s'-diethyl ester
A2B Chem ₹ 17,796.48 - ₹ 41,325.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3334

Class

9

Packing Group

Hazard Statements

H227-H302-H315-H318-H335-H410

Precautionary Statements

P210-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P391-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466010

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Purity:
98%

MDL No:
MFCD00144162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀OS₂

Molecular Weight:
150.26

Synonyms:
S,S-Diethyl carbamodithioate

SMILES:
CCSC(=O)SCC

Tpsa:
17.07

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466011

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
METHYLHEXANEDIOIC ACID

SMILES:
C[C@H](CCC(=O)O)CC(=O)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0466012

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
α-Oxo-1,3-benzodioxole-5-acetic Acid

SMILES:
C1=CC2=C(C=C1C(=O)C(=O)O)OCO2

Tpsa:
72.83

Logp:
0.6826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Ethyl 4-phenylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4