CS-0644371

2,2-Dibromo-1-(2-fluorophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1224739-02-9

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂FO

Molecular Weight

295.93

Synonyms

None

SMILES

FC1=CC=CC=C1C(C(Br)Br)=O

Tpsa

17.07

Logp

3.1243

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02HL4Y
2,2-Dibromo-1-(2-fluorophenyl)ethanone
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP78678
1224739-02-9 | 2,2-Dibromo-1-(2-fluorophenyl)ethanone
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0644371

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Br₂FO

Molecular Weight:
295.93

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(C(Br)Br)=O

Tpsa:
17.07

Logp:
3.1243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(N1[C@@]2(CC#N)CNC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
65.36

Logp:
1.64158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(N1[C@]2(CC#N)CNC[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
65.36

Logp:
1.64158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N1C2(COC)CNCC1CC2)OC(C)(C)C

Tpsa:
50.8

Logp:
1.3743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2