CS-0040600

Ethyl 5-ethylsulfonyl-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 94108-78-8

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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

C₁₂H₁₆O₅S

Molecular Weight

272.32

Synonyms

None

SMILES

O=C(OCC)C1=CC(S(=O)(CC)=O)=CC=C1OC

Tpsa

69.67

Logp

1.6655

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE20368
94108-78-8 | Benzoic acid, 5-(ethylsulfonyl)-2-methoxy-, ethyl ester
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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ChemScene

CS-0040600

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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:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(CC)=O)=CC=C1OC

Tpsa:
69.67

Logp:
1.6655

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0040601

--


Purity:
97%

MDL No:
MFCD01317546

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
5-ethylsulfonyl-2-methoxybenzoicacid

SMILES:
O=C(O)C1=CC(S(=O)(CC)=O)=CC=C1OC

Tpsa:
80.67

Logp:
1.187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0040604

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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:
C₈H₇ClO₅S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(Cl)=O)=C1OC

Tpsa:
80.67

Logp:
1.3209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040606

--


Purity:
95%

MDL No:
MFCD00066269

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆S₂

Molecular Weight:
154.25

Synonyms:
1,3-BENZODITHIOL

SMILES:
C1(SCS2)=C2C=CC=C1

Tpsa:
0

Logp:
2.8419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0