CS-0872353

2-Bromo-5-chloro-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1980054-33-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂BrClN₂O

Molecular Weight

183.39

Synonyms

None

SMILES

C1(=NN=C(O1)Br)Cl

Tpsa

38.92

Logp

1.4855

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03789
1980054-33-8 |
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

Show Difference

Img

ChemScene

CS-0872353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂BrClN₂O

Molecular Weight:
183.39

Synonyms:
None

SMILES:
C1(=NN=C(O1)Br)Cl

Tpsa:
38.92

Logp:
1.4855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₆O₂

Molecular Weight:
351.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1)Br)OC(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
4.5691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(=O)CC#N

Tpsa:
84

Logp:
2.45368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1