CS-0267640

3-(Piperidin-1-yl)-N-(pyridin-2-ylmethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1038274-83-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N₃

Molecular Weight

233.35

Synonyms

None

SMILES

C1(CNCCCN2CCCCC2)=NC=CC=C1

Tpsa

28.16

Logp

2.0472

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ63147
1038274-83-7 | 3-piperidin-1-yl-N-(pyridin-2-ylmethyl)propan-1-amine
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-0267640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
C1(CNCCCN2CCCCC2)=NC=CC=C1

Tpsa:
28.16

Logp:
2.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0267641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

SMILES:
C1(CNCCCN2CCOCC2)=CSC=C1

Tpsa:
24.5

Logp:
1.56

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0267642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NOS

Molecular Weight:
253.40

Synonyms:
None

SMILES:
C1(CNCCCOC2CCCCC2)=CC=CS1

Tpsa:
21.26

Logp:
3.5771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0267643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
C1(CNCCN2CCCC2)=CSC=C1

Tpsa:
15.27

Logp:
1.9335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5