CS-0363110

4-(2-(4-Nitrophenyl)hydrazinyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 39704-31-9

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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

C₁₀H₉N₃O₅

Molecular Weight

251.20

Synonyms

None

SMILES

O=C(O)/C=C/C(NNC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa

121.57

Logp

0.6787

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0363110

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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:
C₁₀H₉N₃O₅

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NNC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
121.57

Logp:
0.6787

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0363111

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Purity:
95+%

MDL No:
MFCD12027780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H7Cl2NO2

Molecular Weight:
256.08

Synonyms:
(4E)-4-(3-Chlorobenzylidene)-3-(chloromethyl)-isoxazol-5(4H)-one

SMILES:
C1=CC(=CC(=C1)Cl)/C=C/2\C(=NOC2=O)CCl

Tpsa:
38.66

Logp:
2.875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363112

--


Purity:
98%

MDL No:
MFCD00171065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₅

Molecular Weight:
235.19

Synonyms:
4-(3-CARBOXYPROP-2-ENOYLAMINO)BENZOIC ACID

SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C(=O)O

Tpsa:
103.7

Logp:
0.9641

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0363113

--


Purity:
98%

MDL No:
MFCD12027812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₂

Molecular Weight:
300.54

Synonyms:
(4E)-4-(3-Bromobenzylidene)-3-(chloromethyl)-1,2-oxazol-5(4H)-one

SMILES:
C1=CC(=CC(=C1)Br)/C=C/2\C(=NOC2=O)CCl

Tpsa:
38.66

Logp:
2.9841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2