CS-0729097

3-(4-Bromophenyl)-5-methyl-4-phenylisoxazole

Manufacturer: ChemScene

CAS Number: 181697-19-8

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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

C₁₆H₁₂BrNO

Molecular Weight

314.18

Synonyms

None

SMILES

CC1=C(C(=NO1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa

26.03

Logp

5.07952

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0729097

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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:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa:
26.03

Logp:
5.07952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇BrCl₂O₂

Molecular Weight:
452.17

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(C1=C(Br)C=CC=C1)C1=C(OC)C=CC(Cl)=C1

Tpsa:
18.46

Logp:
6.9533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0729099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇BrCl₂O₂

Molecular Weight:
452.17

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(C1=CC(Br)=CC=C1)C1=C(OC)C=CC(Cl)=C1

Tpsa:
18.46

Logp:
6.9533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0729100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁BrS

Molecular Weight:
385.36

Synonyms:
None

SMILES:
CC1=CC(C(C2=CC=C(Br)C=C2)C2=C(C)C=CC(C)=C2)=C(C)S1

Tpsa:
0

Logp:
6.92448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3