CS-0666689

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

Manufacturer: ChemScene

CAS Number: 52333-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666689-5g In Stock ₹ 1,40,746.20

CS-0666689 - 5g

₹ 1,40,746.20

In Stock

Quantity

1

Base Price: ₹ 1,40,746.20

GST (18%): ₹ 25,334.316

Total Price: ₹ 1,66,080.516

Purity

98%

MDL No

MFCD06758830

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrN₂O

Molecular Weight

275.10

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

3.6523

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51745
52333-69-4 | 2-(2-Bromophenyl)oxazolo[4,5-b]pyridine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0666689

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Purity:
98%

MDL No:
MFCD06758830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrN₂O

Molecular Weight:
275.10

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.6523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666690

--


Purity:
98%

MDL No:
MFCD10699427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
51.81

Logp:
2.2848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666691

--


Purity:
98%

MDL No:
MFCD01709618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₂N₂O

Molecular Weight:
232.19

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O

Molecular Weight:
264.20

Synonyms:
None

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

Tpsa:
38.92

Logp:
3.9086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1