CS-0052678

1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1131605-31-6

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₃O

Molecular Weight

267.04

Synonyms

1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone

SMILES

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

Tpsa

17.07

Logp

3.6705

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-7409
eMolecules​ 1-[2-bromo-4-(trifluoromethyl)phenyl]ethan-1-one | 1131605-31-6 | MFCD11865317 | 1g
eMolecules​ ₹ 4,693.82
AE26697
1131605-31-6 | 1-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone
A2B Chem ₹ 2,310.12 - ₹ 39,443.16

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-0052678

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone

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

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052679

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₇BN₂O₄

Molecular Weight:
322.21

Synonyms:
1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1

Tpsa:
54.74

Logp:
1.7255

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0052680

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-(Difluoromethoxy)benzylamine

SMILES:
NCC1=C(OC(F)F)C=CC=C1

Tpsa:
35.25

Logp:
1.7467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-[2-(BENZYLOXY)ETHYL]CYCLOPROPANE-1-CARBOXYLICACID

SMILES:
OC(=O)C1(CCOCC2=CC=CC=C2)CC1

Tpsa:
46.53

Logp:
2.4581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6