CS-0531944

1-Bromo-2-(difluoro(phenyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 263249-01-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11845797

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₂

Molecular Weight

283.11

Synonyms

1-Bromo-2-(difluorophenylmethyl)benzene

SMILES

FC(C1=CC=CC=C1)(C2=C(Br)C=CC=C2)F

Tpsa

0

Logp

4.5892

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB42042
263249-01-0 | 1-Bromo-2-(difluorophenylmethyl)benzene
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-0531944

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Purity:
98%

MDL No:
MFCD11845797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₂

Molecular Weight:
283.11

Synonyms:
1-Bromo-2-(difluorophenylmethyl)benzene

SMILES:
FC(C1=CC=CC=C1)(C2=C(Br)C=CC=C2)F

Tpsa:
0

Logp:
4.5892

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
FC(C1=C(OC)C=CN=C1Cl)F

Tpsa:
22.12

Logp:
2.6812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
COC1=CN=C(Br)C=C1OC

Tpsa:
31.35

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)C([N+]([O-])=O)=C1

Tpsa:
66.93

Logp:
2.40408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2