CS-0769917

1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1369836-39-4

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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

C₁₁H₁₂BrF₃O

Molecular Weight

297.11

Synonyms

None

SMILES

CC(C)(C)OC1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa

9.23

Logp

4.6452

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64386
1369836-39-4 | 1-Bromo-3-(tert-butoxy)-5-(trifluoromethyl)benzene
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-0769917

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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:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.6452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769918

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂

Molecular Weight:
297.23

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(C)C1=CC=C(Br)C=C1

Tpsa:
6.48

Logp:
3.1476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769919

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
BrC1=CC=C(OCCCNC2CC2)C=C1

Tpsa:
21.26

Logp:
2.97

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769920

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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:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

SMILES:
CCN1CCN(CCOC2=CC(Br)=CC=C2)CC1

Tpsa:
15.71

Logp:
2.4654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5