CS-0529679

2-Methyl-2-(methylsulfonyl)propane

Manufacturer: ChemScene

CAS Number: 14094-12-3

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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

C₅H₁₂O₂S

Molecular Weight

136.21

Synonyms

2-(Methylsulphonyl)-2-methylpropane

SMILES

CC(S(=O)(C)=O)(C)C

Tpsa

34.14

Logp

0.8295

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA66757
14094-12-3 | Propane, 2-methyl-2-(methylsulfonyl)-
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0529679

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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:
C₅H₁₂O₂S

Molecular Weight:
136.21

Synonyms:
2-(Methylsulphonyl)-2-methylpropane

SMILES:
CC(S(=O)(C)=O)(C)C

Tpsa:
34.14

Logp:
0.8295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
None

SMILES:
NC1=C(I)C=CC(F)=C1F

Tpsa:
26.02

Logp:
2.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₂

Molecular Weight:
256.38

Synonyms:
tert-butyl N-[2-methyl-2-(piperidin-4-yl)propyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC(C1CCNCC1)(C)C

Tpsa:
50.36

Logp:
2.5369

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
1H-Pyrrolizine-7a(5H)-carbonitrile,tetrahydro-3-oxo-(9CI)

SMILES:
N#CC1(CC2)CCCN1C2=O

Tpsa:
44.1

Logp:
0.66498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0