CS-0253960

(E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2651958-72-2

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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

C₁₇H₁₃NO₆

Molecular Weight

327.29

Synonyms

None

SMILES

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

Tpsa

106.74

Logp

3.1977

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0253960

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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:
C₁₇H₁₃NO₆

Molecular Weight:
327.29

Synonyms:
None

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

Tpsa:
106.74

Logp:
3.1977

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0253961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
None

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

Tpsa:
97.51

Logp:
3.49752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FO₃

Molecular Weight:
284.28

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.72842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0253963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂O₃

Molecular Weight:
288.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/C=C/C(C2=CC=C(F)C=C2F)=O)C=C1

Tpsa:
54.37

Logp:
3.5591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4