CS-0812352

Methyl 3-(benzyloxy)-4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1037072-57-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)O)OCC2=CC=CC=C2

Tpsa

55.76

Logp

2.7578

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE15508
1037072-57-3 | Methyl 3-(benzyloxy)-4-hydroxybenzoate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0812352

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)O)OCC2=CC=CC=C2

Tpsa:
55.76

Logp:
2.7578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0812393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
N12C=CC=CC1=NCCC2.Br

Tpsa:
15.6

Logp:
1.752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0812394

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₂N₅NaO

Molecular Weight:
159.08

Synonyms:
None

SMILES:
C1=NC2=C(N1)C(=NN=N2)[O-].[Na+]

Tpsa:
90.41

Logp:
-4.1745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0812421

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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:
C₁₃H₁₃Cl₃O₄

Molecular Weight:
339.60

Synonyms:
None

SMILES:
O=C(C(CCl)CC)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1

Tpsa:
63.6

Logp:
3.9045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7