CS-0667762

(Z)-4-(4-nitrobenzylidene)-2-phenyloxazol-5(4h)-one

Manufacturer: ChemScene

CAS Number: 57427-80-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0667762-100mg In Stock ₹ 93,602.64

CS-0667762 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD00020888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀N₂O₄

Molecular Weight

294.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

Tpsa

81.8

Logp

2.9393

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17191
57427-80-2 | (Z)-4-(4-Nitrobenzylidene)-2-phenyloxazol-5(4H)-one
A2B Chem --

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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-0667762

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Purity:
98%

MDL No:
MFCD00020888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₄

Molecular Weight:
294.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O2

Tpsa:
81.8

Logp:
2.9393

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC1=CC=CC=C1/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

Tpsa:
47.89

Logp:
3.0397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667764

--


Purity:
98%

MDL No:
MFCD09033164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
None

SMILES:
CCCC1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
3.2925

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667766

--


Purity:
98%

MDL No:
MFCD18384213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CN)O.Cl

Tpsa:
59.14

Logp:
0.6677

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1