CS-1055917

1-Bromo-4-(difluoro(phenyl)methyl)benzene

Manufacturer: ChemScene

CAS Number: 152241-12-8

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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

C₁₃H₉BrF₂

Molecular Weight

283.11

Synonyms

None

SMILES

FC(F)(C=1C=CC=CC1)C2=CC=C(Br)C=C2

Tpsa

0

Logp

4.5892

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01531
152241-12-8 | 1-bromo-4-[difluoro(phenyl)methyl]benzene
A2B Chem ₹ 3,593.52 - ₹ 27,978.12

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

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Img

ChemScene

CS-1055917

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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:
C₁₃H₉BrF₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
FC(F)(C=1C=CC=CC1)C2=CC=C(Br)C=C2

Tpsa:
0

Logp:
4.5892

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N=1OC=C(N)C1C=2C=CC=CC2

Tpsa:
52.05

Logp:
1.9238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055922

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCC=2C=CC=CC2CC1N

Tpsa:
55.12

Logp:
0.1862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1055923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN2C=CC=C(Br)C12

Tpsa:
30.71

Logp:
2.4884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1