CS-0760794

4-Ethylsulfonyl-2-Nitroanisole

Manufacturer: ChemScene

CAS Number: 51572-44-2

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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

C₉H₁₁NO₅S

Molecular Weight

245.25

Synonyms

None

SMILES

CCS(=O)(=O)C1=CC(=C(OC)C=C1)[N+]([O-])=O

Tpsa

86.51

Logp

1.397

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74464
51572-44-2 | 4-(ethylsulphonyl)-2-nitroanisole
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-0760794

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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:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=CC(=C(OC)C=C1)[N+]([O-])=O

Tpsa:
86.51

Logp:
1.397

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
COC(=O)CC(=O)CC1=CC(Br)=CC=C1

Tpsa:
43.37

Logp:
2.1238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S

Molecular Weight:
166.28

Synonyms:
None

SMILES:
CCC1=CC(CC)=CC(S)=C1

Tpsa:
0

Logp:
3.1001

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CCC1=CC(=CC(CC)=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.5564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3