CS-0295235

3-Bromo-4-methyl-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1424271-25-9

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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

C₁₂H₁₂BrN₃O₂

Molecular Weight

310.15

Synonyms

None

SMILES

O=C(NCC1=NC(C)=NO1)C2=CC=C(C)C(Br)=C2

Tpsa

68.02

Logp

2.37894

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-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-0295235

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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:
C₁₂H₁₂BrN₃O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=C(NCC1=NC(C)=NO1)C2=CC=C(C)C(Br)=C2

Tpsa:
68.02

Logp:
2.37894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O

Molecular Weight:
325.59

Synonyms:
None

SMILES:
O=C(NCC1=NC=CC=C1)C2=CC(Br)=CC=C2Cl

Tpsa:
41.99

Logp:
3.4275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
None

SMILES:
O=C(NCC1=NC=CC=C1)C2=CC(Br)=CC=C2F

Tpsa:
41.99

Logp:
2.9132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(NCC1=NC=CC=C1)C2=CC(Br)=CC=C2O

Tpsa:
62.22

Logp:
2.4797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3