CS-0897248

4-Bromo-2-((4-methoxybenzyl)oxy)phenol

Manufacturer: ChemScene

CAS Number: 2899342-69-7

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

C₁₄H₁₃BrO₃

Molecular Weight

309.16

Synonyms

None

SMILES

OC1=CC=C(Br)C=C1OCC2=CC=C(OC)C=C2

Tpsa

38.69

Logp

3.7423

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0897248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₃

Molecular Weight:
309.16

Synonyms:
None

SMILES:
OC1=CC=C(Br)C=C1OCC2=CC=C(OC)C=C2

Tpsa:
38.69

Logp:
3.7423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0897249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₄

Molecular Weight:
351.19

Synonyms:
None

SMILES:
COC1=CC=C(COC2=CC(Br)=CC=C2OC(C)=O)C=C1

Tpsa:
44.76

Logp:
3.962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0897250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OC(C)C1=CC=C(OC(C)(C)CO2)C2=C1

Tpsa:
38.69

Logp:
2.2897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C([C@H](C)N1)N(CC2=CC=CC=C2)[C@H](CC)C1=O

Tpsa:
49.41

Logp:
1.3121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3