CS-0603142

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

Manufacturer: ChemScene

CAS Number: 52333-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0603142-5g In Stock ₹ 1,50,157.80

CS-0603142 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

MFCD00846981

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3

Tpsa

48.15

Logp

2.8984

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IA1X
Oxazolo[4,5-b]pyridine, 2-(4-methoxyphenyl)-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI51737
52333-46-7 | 2-(4-Methoxyphenyl)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-0603142

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Purity:
98%

MDL No:
MFCD00846981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC=N3

Tpsa:
48.15

Logp:
2.8984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC=CN3)O

Tpsa:
48.91

Logp:
2.6939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0603144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O₃

Molecular Weight:
280.11

Synonyms:
None

SMILES:
O=C(NCCN)C1=CC=C([N+]([O-])=O)C=C1Cl.[H]Cl

Tpsa:
98.26

Logp:
1.3585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0603145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CCOC(=O)C1(CCSCC1)O

Tpsa:
46.53

Logp:
0.8076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2