CS-0647451

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

Manufacturer: ChemScene

CAS Number: 1368797-26-5

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

C₅H₇BrN₂O

Molecular Weight

191.03

Synonyms

None

SMILES

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

Tpsa

38.92

Logp

1.9555

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78590
1368797-26-5 | 2-bromo-5-(propan-2-yl)-1,3,4-oxadiazole
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647451

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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:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

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

Tpsa:
38.92

Logp:
1.9555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(/C(C(C)=O)=N/O)NC1=CC=CC=C1

Tpsa:
78.76

Logp:
1.0443

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC1=NN=C(CC2=CC=CC=C2)O1

Tpsa:
38.92

Logp:
2.4229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄

Molecular Weight:
265.09

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C(OC)=CC(OC)=C1Cl

Tpsa:
44.76

Logp:
2.7972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3