CS-0123427

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

Manufacturer: ChemScene

CAS Number: 107943-21-5

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

Purity

98%

MDL No

MFCD00136313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO₃

Molecular Weight

287.70

Synonyms

None

SMILES

O=C(C1=CC=CC([N+]([O-])=O)=C1)/C=C/C2=CC=CC=C2Cl

Tpsa

60.21

Logp

4.1443

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ25289
107943-21-5 | (2E)-3-(2-chlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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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

Show Difference

Img

ChemScene

CS-0123427

--


Purity:
98%

MDL No:
MFCD00136313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₃

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)/C=C/C2=CC=CC=C2Cl

Tpsa:
60.21

Logp:
4.1443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123428

--


Purity:
98%

MDL No:
MFCD01901487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

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

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

Tpsa:
69.44

Logp:
3.8896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0123429

--


Purity:
98%

MDL No:
MFCD00047712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
4-Methyl-3'-nitrochalcon

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

Tpsa:
60.21

Logp:
3.79932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123430

--


Purity:
98%

MDL No:
MFCD00224970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)/C=C/C2=CC=CS2

Tpsa:
60.21

Logp:
3.5524

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4