CS-0359483

3-(3,5-Dibromo-1H-1,2,4-triazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 933551-28-1

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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

C₅H₆Br₂N₄O

Molecular Weight

297.94

Synonyms

None

SMILES

BrC1=NN(C(Br)=N1)CCC(N)=O

Tpsa

73.8

Logp

0.6785

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY00056
933551-28-1 | 3-(3,5-dibromo-1,2,4-triazol-1-yl)propanamide
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

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Img

ChemScene

CS-0359483

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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:
C₅H₆Br₂N₄O

Molecular Weight:
297.94

Synonyms:
None

SMILES:
BrC1=NN(C(Br)=N1)CCC(N)=O

Tpsa:
73.8

Logp:
0.6785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₆

Molecular Weight:
258.32

Synonyms:
3-(3,5-Dimethyl-pyrazol-1-yl)-6-piperazin-1-yl-pyridazine

SMILES:
CC1=NN(C(=C1)C)C2=NN=C(C=C2)N3CCNCC3

Tpsa:
58.87

Logp:
0.68874

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359485

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-(3,5-Dimethylphenoxy)-2-butanone

SMILES:
CC(C(OC1=CC(C)=CC(C)=C1)C)=O

Tpsa:
26.3

Logp:
2.65974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359486

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
3-(3,5-dimethylpiperidin-1-yl)propanoic acid hydrochloride

SMILES:
CC1CC(C)CN(CCC(=O)O)C1

Tpsa:
40.54

Logp:
1.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3