CS-0668639

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

Manufacturer: ChemScene

CAS Number: 62089-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668639-5g In Stock ₹ 1,71,975.60

CS-0668639 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

MFCD22193047

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

3.50664

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IBO0
Oxazolo[4,5-b]pyridine, 2-(3,5-dimethylphenyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI53828
62089-33-2 | 2-(3,5-Dimethylphenyl)oxazolo[4,5-b]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0668639

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Purity:
98%

MDL No:
MFCD22193047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.50664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668641

--


Purity:
98%

MDL No:
MFCD03504990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)Br

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668642

--


Purity:
98%

MDL No:
MFCD09842460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)N)N

Tpsa:
89.34

Logp:
0.4781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0668643

--


Purity:
98%

MDL No:
MFCD00046649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC(CC1=CC(=CC=C1)C(F)(F)F)O

Tpsa:
20.23

Logp:
2.6287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2