CS-0717412

(3-Bromophenyl)(3-fluoro-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1285349-75-8

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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

C₁₄H₁₂BrFO₂

Molecular Weight

311.15

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.6785

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AQ22843
1285349-75-8 | (3-Bromophenyl)(3-fluoro-4-methoxyphenyl)methanol
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-0717412

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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:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.6785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS

Molecular Weight:
231.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.8852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNS

Molecular Weight:
227.75

Synonyms:
None

SMILES:
ClC1=CC=C(CN2CCSCC2)C=C1

Tpsa:
3.24

Logp:
2.8888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717415

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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:
C₈H₁₂OS

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(C)(C)O

Tpsa:
20.23

Logp:
2.28392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1