CS-0540938

2-(Methylsulfinyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 62351-49-9

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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

C₈H₈O₂S

Molecular Weight

168.21

Synonyms

2-methylsulfinylbenzaldehyde

SMILES

CS(=O)C1=CC=CC=C1C=O

Tpsa

34.14

Logp

1.2365

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ55731
62351-49-9 | Benzaldehyde, 2-(methylsulfinyl)-
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0540938

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
2-methylsulfinylbenzaldehyde

SMILES:
CS(=O)C1=CC=CC=C1C=O

Tpsa:
34.14

Logp:
1.2365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
N,4-Dimethyl-4-cyanopiperidin

SMILES:
CC1(CCN(CC1)C)C#N

Tpsa:
27.03

Logp:
1.24188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540940

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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:
C₁₃H₂₁F₃N₂O₄

Molecular Weight:
326.31

Synonyms:
None

SMILES:
O=C(N1CC(CCNC(C(F)(F)F)=O)OCC1)OC(C)(C)C

Tpsa:
67.87

Logp:
1.6909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-Methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C12CC1CN(C2)C

Tpsa:
29.54

Logp:
0.5012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2