CS-0123687

(2E)-1-(3-Methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 59826-48-1

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

Purity

98%

MDL No

MFCD00031160

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

1-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

SMILES

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

Tpsa

69.44

Logp

3.4995

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ25534
59826-48-1 | (2E)-1-(3-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
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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ChemScene

CS-0123687

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Purity:
98%

MDL No:
MFCD00031160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

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

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

Tpsa:
69.44

Logp:
3.4995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0123688

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Purity:
98%

MDL No:
MFCD01901461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC(OC)=CC=C2OC

Tpsa:
44.76

Logp:
3.6085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123689

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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:
C₂₀H₂₂O₂

Molecular Weight:
294.39

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC)=C1)/C=C/C2=CC=C(C(C)(C)C)C=C2

Tpsa:
26.3

Logp:
4.8888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123691

--


Purity:
98%

MDL No:
MFCD01901477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC(OC)=C1)/C=C/C2=C(C)C=CS2

Tpsa:
26.3

Logp:
3.96122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4