CS-0762290

4-Bromo-3'-Trifluoromethoxybiphenyl-2-carboxylic acid isopropylamide

Manufacturer: ChemScene

CAS Number: 914912-20-2

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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

C₁₇H₁₅BrF₃NO₂

Molecular Weight

402.21

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

5.1529

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0762290

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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:
C₁₇H₁₅BrF₃NO₂

Molecular Weight:
402.21

Synonyms:
None

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

Tpsa:
38.33

Logp:
5.1529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762291

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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:
C₁₉H₁₈O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C=CCCOC(C#CC1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.3721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762292

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CC(C)(C)S(CC(C1=CC=CC=C1)=O)=O

Tpsa:
34.14

Logp:
2.4165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762293

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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:
C₁₀H₂₀O₃S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[S@](=O)C(C)(C)C

Tpsa:
43.37

Logp:
1.8753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2