CS-0123341

(2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 89807-63-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD04608286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₃

Molecular Weight

309.36

Synonyms

3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES

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

Tpsa

60.21

Logp

4.7884

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB84190
89807-63-6 | 2-Propen-1-one, 3-[4-(1,1-dimethylethyl)phenyl]-1-(4-nitrophenyl)-
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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-0123341

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Purity:
98%

MDL No:
MFCD04608286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₃

Molecular Weight:
309.36

Synonyms:
3-(4-Tert-butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one

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

Tpsa:
60.21

Logp:
4.7884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123343

--


Purity:
98%

MDL No:
MFCD00022995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅

Molecular Weight:
297.26

Synonyms:
3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C(OCO3)C3=C2

Tpsa:
78.67

Logp:
3.2196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123344

--


Purity:
98%

MDL No:
MFCD06245662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₃

Molecular Weight:
287.70

Synonyms:
3-(3-chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one

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

Tpsa:
60.21

Logp:
4.1443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123345

--


Purity:
98%

MDL No:
MFCD06245644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₃

Molecular Weight:
271.24

Synonyms:
None

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

Tpsa:
60.21

Logp:
3.63

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4