CS-0964526

3,3-Dimethyl-1-(methylthio)butan-2-one

Manufacturer: ChemScene

CAS Number: 39199-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0964526-5g In Stock ₹ 1,18,158.36

CS-0964526 - 5g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄OS

Molecular Weight

146.25

Synonyms

None

SMILES

O=C(CSC)C(C)(C)C

Tpsa

17.07

Logp

1.9646

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG00310
39199-12-7 | 3,3-dimethyl-1-(methylthio)butan-2-one
A2B Chem ₹ 40,469.88 - ₹ 5,09,509.80

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SAFETY INFORMATION

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Show Difference

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ChemScene

CS-0964526

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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:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
None

SMILES:
O=C(CSC)C(C)(C)C

Tpsa:
17.07

Logp:
1.9646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964527

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O=C(C#CCBr)OCC

Tpsa:
26.3

Logp:
0.9478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](O)[C@@H](O)[C@H](O)C(O)O1

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0964529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
None

SMILES:
ClCCC=1C=CC=CC1C

Tpsa:
0

Logp:
2.77632

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2