CS-0883976

Methyl 4-(benzyloxy)-2-bromobenzoate

Manufacturer: ChemScene

CAS Number: 2572710-95-1

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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

C₁₅H₁₃BrO₃

Molecular Weight

321.17

Synonyms

None

SMILES

O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1Br

Tpsa

35.53

Logp

3.8147

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BP05253
2572710-95-1 | Methyl 4-(benzyloxy)-2-bromobenzoate
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-0883976

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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:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
35.53

Logp:
3.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0883977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C1CC12CC(C2)=O)OC

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
OCCC1=CC=C(OCC2=CC=C(OC)C=C2)C=C1

Tpsa:
38.69

Logp:
2.809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0883979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₂

Molecular Weight:
233.25

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(CN)C1)OC(C)(C)C

Tpsa:
52.32

Logp:
1.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2