CS-0874883

(3-Bromophenyl)bis(3-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 845790-82-1

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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

C₁₉H₁₃BrF₂O

Molecular Weight

375.21

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)Br)O

Tpsa

20.23

Logp

5.0115

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH51710
845790-82-1 | 3-BROMO-3',3''-DIFLUOROTRITYL ALCOHOL
A2B Chem --

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-0874883

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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:
C₁₉H₁₃BrF₂O

Molecular Weight:
375.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(C2=CC(=CC=C2)F)(C3=CC(=CC=C3)Br)O

Tpsa:
20.23

Logp:
5.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874884

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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:
C₉H₁₅ClN₄O

Molecular Weight:
230.69

Synonyms:
None

SMILES:
COC1=NC(=NC=C1)N2CCNCC2.Cl

Tpsa:
50.28

Logp:
0.3166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874885

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1CC(C)(C)NC2=C1C=C(CC)C=C2

Tpsa:
12.03

Logp:
3.9467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874886

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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:
C₁₆H₁₃FO₄

Molecular Weight:
288.27

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(O)C(OC)=C1)C2=CC(F)=CC=C2O

Tpsa:
66.76

Logp:
3.1416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4