CS-1162682

N-Cyclopropyl-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 2098080-94-3

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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

C₁₃H₂₄N₂O

Molecular Weight

224.35

Synonyms

None

SMILES

O1CCC(N(C2CCNCC2)C3CC3)CC1

Tpsa

24.5

Logp

1.3818

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU62788
2098080-94-3 | N-cyclopropyl-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine
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-1162682

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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:
C₁₃H₂₄N₂O

Molecular Weight:
224.35

Synonyms:
None

SMILES:
O1CCC(N(C2CCNCC2)C3CC3)CC1

Tpsa:
24.5

Logp:
1.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=NC1C=2OC=CC2)C=3OC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162684

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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:
C₁₄H₁₄BrNO

Molecular Weight:
292.18

Synonyms:
None

SMILES:
BrC=1C(OCC=2C=CC=CC2)=CC=CC1CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162686

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)N2CC3(CNC3)C2)C

Tpsa:
24.5

Logp:
1.1048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2