CS-0721473

Methyl 2-(2-(bromomethyl)phenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 126534-57-4

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

C₁₀H₉BrO₃

Molecular Weight

257.08

Synonyms

None

SMILES

COC(=O)C(=O)C1=C(CBr)C=CC=C1

Tpsa

43.37

Logp

1.9372

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07187
126534-57-4 | Methyl 2-[2-(Bromomethyl)phenyl]-2-oxoacetate
A2B Chem --

Related Products

Img

ChemScene

CS-0695897

--

Img

ChemScene

CS-0713362

--

Img

ChemScene

CS-0678139

--

Img

ChemScene

CS-0765214

--

Img

ChemScene

CS-0672214

--

Img

ChemScene

CS-0696413

--

Img

ChemScene

CS-0678709

--

Img

ChemScene

CS-0872406

--

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-0721473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
COC(=O)C(=O)C1=C(CBr)C=CC=C1

Tpsa:
43.37

Logp:
1.9372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₈

Molecular Weight:
378.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)COCCOCCOCCOCC(=O)OC(C)(C)C

Tpsa:
89.52

Logp:
1.7362

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0721477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(C=C1F)C(O)=O

Tpsa:
76.21

Logp:
1.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
113.96

Logp:
1.8482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5