CS-0464764

1-(Ethylthio)propan-2-one

Manufacturer: ChemScene

CAS Number: 20996-62-7

Select a Size

Pack Size SKU Availability Price
100g CS-0464764-100g In Stock ₹ 89,410.20

CS-0464764 - 100g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀OS

Molecular Weight

118.20

Synonyms

1-(Ethylthio)acetone

SMILES

CCSCC(=O)C

Tpsa

17.07

Logp

1.3285

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB55362
20996-62-7 | (Ethylthio)acetone
A2B Chem ₹ 4,449.12 - ₹ 18,224.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464764

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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:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
1-(Ethylthio)acetone

SMILES:
CCSCC(=O)C

Tpsa:
17.07

Logp:
1.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆NNaO₈

Molecular Weight:
313.24

Synonyms:
N-Acetyl-2,3-dehydro-2-deoxyneuraminic Acid Sodium Salt

SMILES:
CC(=NC1C(C=C(C(=O)O)OC1[C@@H]([C@@H](CO)O)O)O)[O-].[Na+]

Tpsa:
162.87

Logp:
-6.42

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0464766

--


Purity:
98%

MDL No:
MFCD24685978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂OS

Molecular Weight:
195.07

Synonyms:
None

SMILES:
CC1=C(Cl)SC(=C1C=O)Cl

Tpsa:
17.07

Logp:
3.17582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆FNO₅

Molecular Weight:
319.37

Synonyms:
tert-butyl Trans-3-((tert-butoxycarbonyl)oxy)-4-fluoropiperidine-1-carboxylate racemate

SMILES:
N1(C[C@H]([C@@H](CC1)F)OC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
3.2856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1