CS-0521400

N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1918449-48-5

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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

C₁₄H₂₂N₄O

Molecular Weight

262.35

Synonyms

None

SMILES

CC(NC1CCN(C(C2=CC=CN=C2)CN)CC1)=O

Tpsa

71.25

Logp

0.6819

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56113
1918449-48-5 | N-(1-(2-amino-1-(pyridin-3-yl)ethyl)piperidin-4-yl)acetamide
A2B Chem --

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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-0521400

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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:
C₁₄H₂₂N₄O

Molecular Weight:
262.35

Synonyms:
None

SMILES:
CC(NC1CCN(C(C2=CC=CN=C2)CN)CC1)=O

Tpsa:
71.25

Logp:
0.6819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0521401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
None

SMILES:
O=C(OC)CNC1=CC=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
2.1985

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521402

--


Purity:
98%

MDL No:
MFCD12190405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
NC(CCC1=CC=C([N+](=O)[O-])C=C1)C(=O)O

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0521403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
[4-(Aminomethyl)phenyl]methanesulfonamide

SMILES:
CS(=O)(NC1=CC=C(CN)C=C1)=O

Tpsa:
72.19

Logp:
0.5168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3