CS-0670587

(Z)-4-(4-methoxybenzylidene)-2-methyloxazol-5(4h)-one

Manufacturer: ChemScene

CAS Number: 71198-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670587-5g In Stock ₹ 2,68,829.52

CS-0670587 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)O1

Tpsa

47.89

Logp

2.0113

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC59457
71198-72-6 | (Z)-4-(4-Methoxybenzylidene)-2-methyloxazol-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-0670587

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)O1

Tpsa:
47.89

Logp:
2.0113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670588

--


Purity:
98%

MDL No:
MFCD22053544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0670589

--


Purity:
98%

MDL No:
MFCD19105554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CC1=CC=CC=C1N2C=C(C=N2)C#N

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670590

--


Purity:
98%

MDL No:
MFCD17677451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C(C=N2)C#N

Tpsa:
41.61

Logp:
2.0524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1