CS-0879451

3-Bromo-n-(4-(4-(trifluoromethoxy)phenoxy)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 215519-06-5

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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

C₁₆H₁₃BrF₃NO₃

Molecular Weight

404.18

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)CCBr)OC2=CC=C(C=C2)OC(F)(F)F

Tpsa

47.56

Logp

5.101

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BK98351
215519-06-5 |
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

Show Difference

Img

ChemScene

CS-0879451

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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:
C₁₆H₁₃BrF₃NO₃

Molecular Weight:
404.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CCBr)OC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
47.56

Logp:
5.101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0879452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO₃

Molecular Weight:
345.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CCl)OC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
47.56

Logp:
4.5548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
O=C(C=CNCC=1OC=CC1)C(F)(F)F

Tpsa:
42.24

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁F₆NO₃

Molecular Weight:
391.26

Synonyms:
None

SMILES:
O=C(C=CN(C(=O)C1=CC=C(C=C1)C(F)(F)F)CC=2OC=CC2)C(F)(F)F

Tpsa:
50.52

Logp:
4.5859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5