CS-0762921

2-(4-Bromophenoxy)Ethyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 945999-94-0

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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

C₉H₁₁BrO₄S

Molecular Weight

295.15

Synonyms

None

SMILES

CS(=O)(=O)OCCOC1=CC=C(Br)C=C1

Tpsa

52.6

Logp

1.8041

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX78674
945999-94-0 | 2-(4-Bromophenoxy)ethyl methanesulfonate
A2B Chem --

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-0762921

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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:
C₉H₁₁BrO₄S

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CS(=O)(=O)OCCOC1=CC=C(Br)C=C1

Tpsa:
52.6

Logp:
1.8041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762922

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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:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
BrC1=CC=CC=C1C1CC(=O)CC(=O)C1

Tpsa:
34.14

Logp:
2.8548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762923

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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:
C₁₀H₆BrClN₂O

Molecular Weight:
285.52

Synonyms:
None

SMILES:
ClC1=NC(OC2=CC=C(Br)C=C2)=CC=N1

Tpsa:
35.01

Logp:
3.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762924

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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:
C₁₀H₆Cl₂N₂O

Molecular Weight:
241.07

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2=CC=NC(Cl)=N2)=C1

Tpsa:
35.01

Logp:
3.5757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2