CS-0666679

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

Manufacturer: ChemScene

CAS Number: 52333-56-9

Select a Size

Pack Size SKU Availability Price
5g CS-0666679-5g In Stock ₹ 1,50,157.80

CS-0666679 - 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

MFCD00847349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O

Molecular Weight

230.65

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

3.5432

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31140
52333-56-9 | 2-(3-Chlorophenyl)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-0666679

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Purity:
98%

MDL No:
MFCD00847349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.5432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666680

--


Purity:
98%

MDL No:
MFCD00847348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.5432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₃

Molecular Weight:
241.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC=N3

Tpsa:
82.06

Logp:
2.798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666682

--


Purity:
98%

MDL No:
MFCD22193519

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

Tpsa:
48.15

Logp:
2.8984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2