CS-0851406

4-Bromo-3'-chloro-5'-fluorobenzhydrol

Manufacturer: ChemScene

CAS Number: 1443335-27-0

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Purity

97%

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)=CC(Cl)=C1

Tpsa

20.23

Logp

4.3233

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96312
1443335-27-0 | (4-Bromophenyl)(3-chloro-5-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851406

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Purity:
97%

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)=CC(Cl)=C1

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851407

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃O

Molecular Weight:
317.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.9481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNS

Molecular Weight:
239.35

Synonyms:
None

SMILES:
FC1=CC(S)=CC=C1CN1CCCCCC1

Tpsa:
3.24

Logp:
3.4904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851416

--


Purity:
97%

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(F)=CC(Cl)=C1)C1=CC=CC=C1Br

Tpsa:
20.23

Logp:
4.3233

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2