CS-0513681

3-(2-Bromo-4-methylphenyl)-1,2,4-oxadiazol-5(2H)-one

Manufacturer: ChemScene

CAS Number: 1554525-50-6

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

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C1N=C(C2=CC=C(C)C=C2Br)NO1

Tpsa

58.89

Logp

2.10082

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0532425

--

Img

ChemScene

CS-0499024

--

Img

ChemScene

CS-0530152

--

Img

ChemScene

CS-0530536

--

Img

ChemScene

CS-0494089

--

Img

ChemScene

CS-0527881

--

Img

ChemScene

CS-0518984

--

Img

ChemScene

CS-0526672

--

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-0513681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=C(C)C=C2Br)NO1

Tpsa:
58.89

Logp:
2.10082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClFN₃

Molecular Weight:
262.47

Synonyms:
None

SMILES:
FC1=CC2=NC=NC(Cl)=C2N=C1Br

Tpsa:
38.67

Logp:
2.5798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0513683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
Ethyl 6-chloro-4-(trifluoromethyl)-2-pyridinecarboxylate

SMILES:
O=C(C1=NC(Cl)=CC(C(F)(F)F)=C1)OCC

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.1508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2