CS-1160000

1-Cinnamylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 696603-01-7

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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

C₁₄H₂₀N₂

Molecular Weight

216.33

Synonyms

None

SMILES

C(/C=C/C1=CC=CC=C1)N2CCC(N)CC2

Tpsa

29.26

Logp

2.1229

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65915
696603-01-7 | 1-[(2E)-3-phenylprop-2-en-1-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-1160000

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
C(/C=C/C1=CC=CC=C1)N2CCC(N)CC2

Tpsa:
29.26

Logp:
2.1229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1160001

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)N2N=C(N=C2N)C=3C=CC=CC3

Tpsa:
86.94

Logp:
1.8088

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160002

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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:
C₆H₄F₂OS

Molecular Weight:
162.15

Synonyms:
None

SMILES:
FC1=C(F)C(S)=CC=C1O

Tpsa:
20.23

Logp:
1.9591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1160003

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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:
C₉H₁₁N₃

Molecular Weight:
161.21

Synonyms:
None

SMILES:
N1=C2C=CC(=NN2C=C1CC)C

Tpsa:
30.19

Logp:
1.60012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1