CS-0311943

4-(2-Bromophenyl)-1,1,1-trifluorobutan-2-one

Manufacturer: ChemScene

CAS Number: 1422237-44-2

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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

C₁₀H₈BrF₃O

Molecular Weight

281.07

Synonyms

None

SMILES

O=C(CCC1=CC=CC=C1Br)C(F)(F)F

Tpsa

17.07

Logp

3.5131

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO28566
1422237-44-2 |
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

Compare Similar Items

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Img

ChemScene

CS-0311943

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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:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1Br)C(F)(F)F

Tpsa:
17.07

Logp:
3.5131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311946

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Purity:
98%

MDL No:
MFCD01663749

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
1H-Benzotriazole, 1-hydroxy-, ammonium salt

SMILES:
[O-]N1N=NC2=CC=CC=C21.[NH4+]

Tpsa:
90.27

Logp:
1.1534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311947

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrN₂

Molecular Weight:
185.02

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)N1C

Tpsa:
28.72

Logp:
1.65928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311950

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Purity:
95%

MDL No:
MFCD09035228

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄O₃

Molecular Weight:
148.12

Synonyms:
2,3-Benzofurandione

SMILES:
O=C1OC2=CC=CC=C2C1=O

Tpsa:
43.37

Logp:
0.7883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0