CS-0716979

(2-Bromophenyl)(3-fluoro-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443352-07-5

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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

C₁₄H₁₂BrFO

Molecular Weight

295.15

Synonyms

None

SMILES

CC1=C(C=CC=C1F)C(O)C1=C(Br)C=CC=C1

Tpsa

20.23

Logp

3.97832

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96375
1443352-07-5 | (2-Bromophenyl)(3-fluoro-2-methylphenyl)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-0716979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(O)C1=C(Br)C=CC=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂OS

Molecular Weight:
273.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.44502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCC(O)C1=CC=C(Cl)C(CC)=C1

Tpsa:
20.23

Logp:
3.3458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO

Molecular Weight:
182.23

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.44752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2