CS-0668386

2-(3-Isopropoxyphenyl)oxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 60772-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668386-5g In Stock ₹ 1,62,392.88

CS-0668386 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=C(O2)C=CC=N3

Tpsa

48.15

Logp

3.677

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01ED6L
2-(3-Isopropoxyphenyl)oxazolo[4,5-b]pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX48785
60772-57-8 | 2-(3-Isopropoxyphenyl)oxazolo[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-0668386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)C2=NC3=C(O2)C=CC=N3

Tpsa:
48.15

Logp:
3.677

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

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

Tpsa:
38.92

Logp:
4.49572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OC)C2=NC3=C(O2)C=CC=N3

Tpsa:
48.15

Logp:
3.20682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)N=C(O2)C3=C(C(=CC=C3)Cl)C

Tpsa:
38.92

Logp:
4.16004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1