CS-1006490

5-(6-bromopyridin-2-yl)oxazole

Manufacturer: ChemScene

CAS Number: 1224193-62-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

BrC1=NC(=CC=C1)C=2OC=NC2

Tpsa

38.92

Logp

2.4991

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009K4B
5-(6-bromopyridin-2-yl)oxazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE44879
1224193-62-7 | 5-(6-bromopyridin-2-yl)oxazole
A2B Chem ₹ 1,14,992.64

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

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Img

ChemScene

CS-1006490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC1=NC(=CC=C1)C=2OC=NC2

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1006492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FO₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C1C=2C(F)=CC(OCC=3C=CC=CC3)=CC2CC1

Tpsa:
26.3

Logp:
3.5336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1006494

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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:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(O)CCCCN(CC)CC

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1006495

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C1C(=CN(C(=O)N1C)C)C(F)F

Tpsa:
44

Logp:
0.0216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1