CS-0557899

3-(3-(Chloromethyl)-1,2,4-oxadiazol-5-yl)-N-(4-chlorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 945138-51-2

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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

C₁₂H₁₁Cl₂N₃O₂

Molecular Weight

300.14

Synonyms

3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide

SMILES

C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)CCl)Cl

Tpsa

68.02

Logp

3.0331

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0557899

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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:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
3-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]-N-(4-chlorophenyl)propanamide

SMILES:
C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)CCl)Cl

Tpsa:
68.02

Logp:
3.0331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0557900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄

Molecular Weight:
253.10

Synonyms:
None

SMILES:
NCC1=CN(C2=CC=CC(Br)=C2)N=N1

Tpsa:
56.73

Logp:
1.4885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557901

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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:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]methanamine

SMILES:
C1=CC(=CC(=C1)Cl)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
1.3794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
(1-methylpyrrol-2-yl)-(4-propan-2-ylphenyl)methanol

SMILES:
CC(C)C1=CC=C(C=C1)C(C)(C2=CC=CN2)O

Tpsa:
36.02

Logp:
3.3939

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3