CS-0561426

1-(3-(Aminomethyl)piperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1249896-52-3

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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

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)CN2C=CC=N2)CN

Tpsa

64.15

Logp

0.0804

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU64382
1249896-52-3 | 1-[3-(aminomethyl)piperidin-1-yl]-2-(1H-pyrazol-1-yl)ethan-1-one
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-0561426

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CN2C=CC=N2)CN

Tpsa:
64.15

Logp:
0.0804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561427

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1CN(CC1CO)C(=O)CN2C=CC=N2

Tpsa:
58.36

Logp:
-0.2761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561428

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C1=CN(CC)N=C1C2=CSC=C2)O

Tpsa:
55.12

Logp:
2.3297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561429

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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:
C₉H₇Cl₂N₃O

Molecular Weight:
244.08

Synonyms:
1-(2,5-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)CO)Cl

Tpsa:
50.94

Logp:
2.0664

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2