CS-0615486

5-Bromo-2-fluoro-1,3-diisopropylbenzene

Manufacturer: ChemScene

CAS Number: 2568008-33-1

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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

C₁₂H₁₆BrF

Molecular Weight

259.16

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.835

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02CS1I
5-bromo-2-fluoro-1,3-diisopropylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN54346
2568008-33-1 | 5-bromo-2-fluoro-1,3-diisopropylbenzene
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-0615486

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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:
C₁₂H₁₆BrF

Molecular Weight:
259.16

Synonyms:
None

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

Tpsa:
0

Logp:
4.835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₂

Molecular Weight:
238.30

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(C)C)=C(F)C(C(C)C)=C1

Tpsa:
37.3

Logp:
3.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0615490

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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:
C₁₀H₁₀BrF₃

Molecular Weight:
267.09

Synonyms:
None

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

Tpsa:
0

Logp:
4.5913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC(C(C)C)=C1

Tpsa:
37.3

Logp:
3.4559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3