CS-0668385

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

Manufacturer: ChemScene

CAS Number: 60772-55-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668385-5g In Stock ₹ 2,02,948.32

CS-0668385 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

3.85162

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49358
60772-55-6 | 2-(2-Chloro-3-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-0668385

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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:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.85162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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