CS-0883860

Ethyl 2-bromo-4-(methylsulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 702672-98-8

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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

C₁₀H₁₁BrO₄S

Molecular Weight

307.16

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Br

Tpsa

60.44

Logp

2.0293

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP93211
702672-98-8 | Ethyl 2-bromo-4-(methylsulfonyl)benzoate
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-0883860

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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:
C₁₀H₁₁BrO₄S

Molecular Weight:
307.16

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(S(=O)(C)=O)C=C1Br

Tpsa:
60.44

Logp:
2.0293

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFOS

Molecular Weight:
228.67

Synonyms:
None

SMILES:
FC1=CC(C2=C(Cl)SC=C2)=C(O)C=C1

Tpsa:
20.23

Logp:
3.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=NN2C1=NC=C2)O

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883863

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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:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(CO)=C(Cl)C=C1F

Tpsa:
57.53

Logp:
1.6696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2