CS-0668387

2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 60772-58-9

Select a Size

Pack Size SKU Availability Price
5g CS-0668387-5g In Stock ₹ 2,12,103.24

CS-0668387 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

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

Other Options

Image Product Name Manufacturer Price Range
AX49425
60772-58-9 | 2-(3-(tert-Butyl)-5-methylphenyl)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-0668387

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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:
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

Img

ChemScene

CS-0668390

--


Purity:
98%

MDL No:
MFCD22193041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇IN₂O

Molecular Weight:
322.10

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.4944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1