CS-0666695

2-(P-tolyl)oxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 52333-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0666695-5g In Stock ₹ 1,50,157.80

CS-0666695 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

MFCD22193044

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3

Tpsa

38.92

Logp

3.19822

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DJTO
2-(4-methylphenyl)[1,3]oxazolo[4,5-b]pyridine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AG31120
52333-87-6 | 2-(p-Tolyl)oxazolo[4,5-b]pyridine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-0666695

--


Purity:
98%

MDL No:
MFCD22193044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3

Tpsa:
38.92

Logp:
3.19822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=NC3=C(O2)C=CC=N3

Tpsa:
55.99

Logp:
2.4538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OC(=N2)C3=CC=CC=C3

Tpsa:
38.92

Logp:
3.19822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O

Molecular Weight:
221.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)C2=NC3=C(O2)C=CC=N3

Tpsa:
62.71

Logp:
2.76148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1