CS-0326922

2,2,4,4-Tetramethylthietan-3-one

Manufacturer: ChemScene

CAS Number: 58721-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0326922-1g In Stock ₹ 26,523.60

CS-0326922 - 1g

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

MFCD09865540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂OS

Molecular Weight

144.23

Synonyms

2,2,4,4-Tetramethyl-3-thietanone

SMILES

CC1(C)C(=O)C(C)(C)S1

Tpsa

17.07

Logp

1.8595

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG74115
58721-01-0 | 2,2,4,4-Tetramethylthietan-3-one
A2B Chem ₹ 11,037.24 - ₹ 26,523.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0326922

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Purity:
98%

MDL No:
MFCD09865540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂OS

Molecular Weight:
144.23

Synonyms:
2,2,4,4-Tetramethyl-3-thietanone

SMILES:
CC1(C)C(=O)C(C)(C)S1

Tpsa:
17.07

Logp:
1.8595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326923

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
Ethyl-4-(trifluoroMethoxy) benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC(F)(F)F

Tpsa:
35.53

Logp:
2.7619

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326924

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂

Molecular Weight:
184.19

Synonyms:
naphtho-1H-furan-3-one

SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OC1

Tpsa:
26.3

Logp:
2.4149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326925

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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:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
6-amino-2-phenethylpyrimidin-4(3H)-one

SMILES:
C1=CC=C(C=C1)CCC2=NC(=CC(=N2)N)O

Tpsa:
72.03

Logp:
1.5496

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3