CS-0548330

(E)-1-(4-aminophenyl)-3-(4-bromophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 948840-96-8

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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

C₁₅H₁₂BrNO

Molecular Weight

302.17

Synonyms

(E)-1-(4-aminophenyl)-3-(4-bromophenyl)-2-propen-1-one

SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)Br

Tpsa

43.09

Logp

3.9274

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0548330

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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:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
(E)-1-(4-aminophenyl)-3-(4-bromophenyl)-2-propen-1-one

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N)Br

Tpsa:
43.09

Logp:
3.9274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl

Tpsa:
38.13

Logp:
2.26032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)C(=O)/C=C/N(C)C

Tpsa:
20.31

Logp:
2.8971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0548333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
(E)-3-(3-METHOXYPHENYL)-1-(2-NITROPHENYL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=CC=C1[N+]([O-])=O)/C=C/C2=CC=CC(OC)=C2

Tpsa:
69.44

Logp:
3.4995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5