CS-0717281

(4-Bromophenyl)(4-chloro-3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443313-05-0

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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

C₁₃H₉BrClFO

Molecular Weight

315.57

Synonyms

None

SMILES

OC(C1=CC=C(Br)C=C1)C1=CC(F)=C(Cl)C=C1

Tpsa

20.23

Logp

4.3233

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96285
1443313-05-0 | (4-Bromophenyl)(4-chloro-3-fluorophenyl)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

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Img

ChemScene

CS-0717281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFO

Molecular Weight:
315.57

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(SC)=CC=C1

Tpsa:
52.6

Logp:
2.0573

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1Cl)C(C)O

Tpsa:
20.23

Logp:
2.9557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
2.5585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2