CS-0717872

(4-Bromophenyl)(3-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 134446-26-7

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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

C₁₄H₁₃BrO₂

Molecular Weight

293.16

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(O)C1=CC=C(Br)C=C1

Tpsa

29.46

Logp

3.5394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX99074
134446-26-7 | (4-Bromophenyl)(3-methoxyphenyl)methanol
A2B Chem ₹ 2,38,797.96

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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-0717872

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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:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
COC1=CC=C(Br)C=C1OCCCCC#N

Tpsa:
42.25

Logp:
3.53038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FOS

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CC=CC(F)=C1

Tpsa:
20.23

Logp:
3.27732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₅

Molecular Weight:
270.25

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(F)=CC=C1OC

Tpsa:
61.83

Logp:
1.4831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5