CS-0459021

2-(4-Methoxybenzyl)oxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 852639-66-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459021-1g In Stock ₹ 82,565.40

CS-0459021 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O

Tpsa

72.56

Logp

1.9722

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI57249
852639-66-8 | 4-Oxazolecarboxylic acid, 2-[(4-methoxyphenyl)methyl]-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459021

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=C(OC)C=C2)=N1)O

Tpsa:
72.56

Logp:
1.9722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClN

Molecular Weight:
318.60

Synonyms:
None

SMILES:
ClC1=NC2=CC(Br)=CC=C2C=C1C3=CC=CC=C3

Tpsa:
12.89

Logp:
5.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrClN

Molecular Weight:
318.60

Synonyms:
Quinoline,6-bromo-2-chloro-3-phenyl

SMILES:
ClC1=NC2=CC=C(Br)C=C2C=C1C3=CC=CC=C3

Tpsa:
12.89

Logp:
5.3177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
OTAVA-BB 1151670

SMILES:
COC1=CC=C2N=C(Cl)C(C3=CC=CC=C3)=CC2=C1

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2