CS-0445037

3-(Pentylsulfonyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1351382-17-6

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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

C₁₂H₁₆O₃S

Molecular Weight

240.32

Synonyms

3-(Pentane-1-sulfonyl)-benzaldehyde

SMILES

CCCCCS(=O)(=O)C1=CC=CC(=C1)C=O

Tpsa

51.21

Logp

2.463

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BX69248
1351382-17-6 | 3-pentylsulfonylbenzaldehyde
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

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Img

ChemScene

CS-0445037

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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:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
3-(Pentane-1-sulfonyl)-benzaldehyde

SMILES:
CCCCCS(=O)(=O)C1=CC=CC(=C1)C=O

Tpsa:
51.21

Logp:
2.463

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0445038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
C1=CSC(=C1)CS(=O)(=O)C2=CC=C(C=C2)C=O

Tpsa:
51.21

Logp:
2.5345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-(1-Methoxy-ethyl)-benzaldehyde

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

Tpsa:
26.3

Logp:
2.2065

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC(C)C1=NN=C(/C=C/C(=O)O)O1

Tpsa:
76.22

Logp:
1.2908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3