CS-0539014

4-(4'-Bromo-[1,1'-biphenyl]-3-yl)dibenzo[b,d]furan

Manufacturer: ChemScene

CAS Number: 1848987-25-6

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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

C₂₄H₁₅BrO

Molecular Weight

399.28

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=CC(=C4)C5=CC=C(C=C5)Br

Tpsa

13.14

Logp

7.6825

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0539014

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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:
C₂₄H₁₅BrO

Molecular Weight:
399.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=CC(=C4)C5=CC=C(C=C5)Br

Tpsa:
13.14

Logp:
7.6825

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539020

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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:
C₁₇H₁₃F₂NO₂

Molecular Weight:
301.29

Synonyms:
4-Cyano-3,5-difluorophenyl 4-propyl-benzoate

SMILES:
CCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C(=C2)F)C#N)F

Tpsa:
50.09

Logp:
4.00818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₂NO₂

Molecular Weight:
313.30

Synonyms:
Benzoic acid, 4-(3-buten-1-yl)-, 4-cyano-3,5-difluorophenyl ester

SMILES:
C=CCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C(=C2)F)C#N)F

Tpsa:
50.09

Logp:
4.17428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃F₂N

Molecular Weight:
291.38

Synonyms:
2,6-Difluoro-4-(4-pentylcyclohexyl)benzonitrile

SMILES:
N#CC1=C(F)C=C([C@H]2CC[C@H](CCCCC)CC2)C=C1F

Tpsa:
23.79

Logp:
5.69058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5