CS-0877634

2,2-Dibromo-1-(5-(2,4-difluorophenyl)furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 648408-65-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Br₂F₂O₂

Molecular Weight

379.98

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa

30.21

Logp

4.5234

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL01077
648408-65-5 | 2,2-dibromo-1-[5-(2,4-difluorophenyl)-2-furyl]ethan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0877634

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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:
C₁₂H₆Br₂F₂O₂

Molecular Weight:
379.98

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC=C(O2)C(=O)C(Br)Br

Tpsa:
30.21

Logp:
4.5234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₄NO₂S₂

Molecular Weight:
393.42

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)SCCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
46.17

Logp:
4.3052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0877636

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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:
C₁₃H₉ClF₆N₄O

Molecular Weight:
386.68

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C(=O)NNC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl

Tpsa:
58.95

Logp:
3.868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃N₅O

Molecular Weight:
333.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)NNC(=O)C2=NN(C(=C2)Cl)C)C(F)(F)F

Tpsa:
71.84

Logp:
2.55262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3