CS-0733902

Ethyl 3-bromo-5-(bromomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1261826-04-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Br₂O₂

Molecular Weight

321.99

Synonyms

None

SMILES

CCOC(=O)C1=CC(Br)=CC(CBr)=C1

Tpsa

26.3

Logp

3.5207

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36162
1261826-04-3 | Benzoic acid, 3-bromo-5-(bromomethyl)-, ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Br)=CC(CBr)=C1

Tpsa:
26.3

Logp:
3.5207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
OC1COC2=C(C1)C=C(Cl)C=C2

Tpsa:
29.46

Logp:
1.6358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0733904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
None

SMILES:
ClC1=C2OCC(=O)CC2=CC=C1

Tpsa:
26.3

Logp:
1.844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0733905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₂

Molecular Weight:
274.06

Synonyms:
None

SMILES:
IC1=CC=C2OCC(=O)CC2=C1

Tpsa:
26.3

Logp:
1.7952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0