CS-0666675

2-Phenyloxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 52333-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0666675-5g In Stock ₹ 1,31,249.04

CS-0666675 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O

Molecular Weight

196.20

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

2.8898

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00J6DX
2-phenyl[1,3]oxazolo[4,5-b]pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI93641
52333-44-5 | 2-Phenyloxazolo[4,5-b]pyridine
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-0666675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
38.92

Logp:
2.8898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
51.81

Logp:
2.2848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂N₂O

Molecular Weight:
232.19

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)N=C(O2)C3=C(C=C(C=C3)F)F

Tpsa:
38.92

Logp:
3.168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂N₂O

Molecular Weight:
265.09

Synonyms:
None

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

Tpsa:
38.92

Logp:
4.1966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1