CS-0771320

Ethyl 4-(Methanesulfonyloxy)Benzoate

Manufacturer: ChemScene

CAS Number: 902148-89-4

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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

C₁₀H₁₂O₅S

Molecular Weight

244.26

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(OS(C)(=O)=O)C=C1

Tpsa

69.67

Logp

1.2017

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD15769
902148-89-4 | Benzoic acid, 4-[(methylsulfonyl)oxy]-, 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

Show Difference

Img

ChemScene

CS-0771320

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(OS(C)(=O)=O)C=C1

Tpsa:
69.67

Logp:
1.2017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₂ClP

Molecular Weight:
421.04

Synonyms:
None

SMILES:
[Cl-].CC1=C(C[P+](C2CCCCC2)(C2CCCCC2)C2CCCCC2)C=CC=C1

Tpsa:
0

Logp:
5.51472

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0771324

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)C(N)=O)C(N)=O

Tpsa:
99.07

Logp:
-0.41218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0771325

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)C1CCCC1

Tpsa:
39.19

Logp:
2.5258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2