CS-0270546

1-(2-(Pyridin-2-yl)ethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 842971-99-7

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

SMILES

C1=CC=NC(=C1)CCN2CCC(CC2)C(=O)O

Tpsa

53.43

Logp

1.4207

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270546

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

SMILES:
C1=CC=NC(=C1)CCN2CCC(CC2)C(=O)O

Tpsa:
53.43

Logp:
1.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270547

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
ALINDA 102937

SMILES:
C1=CC=NC(=C1)CCOC2=CC=C(C=C2)N

Tpsa:
48.14

Logp:
2.2853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
6-chloro-N-(pyridin-2-ylmethyl)pyridazin-3-amine

SMILES:
C1=CC=NC(=C1)CN=C2C=CC(=NN2)Cl

Tpsa:
53.93

Logp:
1.559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
N-(2-aminoethyl)-N-(pyridin-2-ylmethyl)oxamide

SMILES:
C1=CC=NC(=C1)CNC(=O)C(=O)NCCN

Tpsa:
97.11

Logp:
-1.2273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4