CS-0560752

(4-(Aminomethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1479860-24-6

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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

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

C1CN(CCC1CN)C(=O)C2=CN=CN2

Tpsa

75.01

Logp

0.2206

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12987
1479860-24-6 | (4-(aminomethyl)piperidin-1-yl)(1H-imidazol-5-yl)methanone
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-0560752

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1CN(CCC1CN)C(=O)C2=CN=CN2

Tpsa:
75.01

Logp:
0.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C=2C=NC=C(O)C2

Tpsa:
62.22

Logp:
1.7172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
C1C2CN(CC2CN1)CCC(F)(F)F

Tpsa:
15.27

Logp:
1.09

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2C=C(N=N2)C=O)C

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2