CS-1149886

2-(Benzyloxy)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 53985-53-8

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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

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=CC=C1OCC=2C=CC=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI93791
53985-53-8 | 2-(Benzyloxy)-5-methoxybenzoic acid
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

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Img

ChemScene

CS-1149886

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC=C1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O(C=1C=CC2=CC=3C=CC(OC)=CC3C=C2C1)C

Tpsa:
18.46

Logp:
4.0102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149888

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂N

Molecular Weight:
226.90

Synonyms:
None

SMILES:
N#CC(Br)(C)CBr

Tpsa:
23.79

Logp:
2.05848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrNO₂

Molecular Weight:
180.00

Synonyms:
None

SMILES:
C(O)[C@H]1CC(Br)=NO1

Tpsa:
41.82

Logp:
0.476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1