CS-0903297

1-(3-Bromo-5-(tert-butyl)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1917292-41-1

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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

C₁₂H₁₂BrF₃O

Molecular Weight

309.12

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.4916

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP06089
1917292-41-1 | 1-(3-Bromo-5-(tert-butyl)phenyl)-2,2,2-trifluoroethanone
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-0903297

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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:
C₁₂H₁₂BrF₃O

Molecular Weight:
309.12

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.4916

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄NO₃

Molecular Weight:
307.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1C(=O)C(F)(F)F

Tpsa:
55.4

Logp:
3.9177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₄NO₃

Molecular Weight:
309.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C=C1C(O)C(F)(F)F

Tpsa:
58.56

Logp:
3.7684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903300

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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:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
FC1=CC=C(N)C(=C1)C(O)C(F)(F)F

Tpsa:
46.25

Logp:
2.0036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1