CS-0547901

3-((4-Bromo-1H-pyrazol-1-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1250577-48-0

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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

C₉H₁₄BrN₃

Molecular Weight

244.13

Synonyms

None

SMILES

C1CC(CNC1)CN2C=C(C=N2)Br

Tpsa

29.85

Logp

1.6452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05057
1250577-48-0 | 3-((4-bromo-1H-pyrazol-1-yl)methyl)piperidine
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-0547901

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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:
C₉H₁₄BrN₃

Molecular Weight:
244.13

Synonyms:
None

SMILES:
C1CC(CNC1)CN2C=C(C=N2)Br

Tpsa:
29.85

Logp:
1.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547902

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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:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
C1=C(C=NN1)C#CCN

Tpsa:
54.7

Logp:
-0.2801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547903

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
{1-[(4-ethylphenyl)methyl]-1h-1,2,3-triazol-4-yl}methanol

SMILES:
CCC1=CC=C(C=C1)CN2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.3811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547905

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=CN=C2SCC(=O)O

Tpsa:
55.12

Logp:
2.049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4