CS-0586602

1-Cinnamylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1082074-99-4

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol

SMILES

OC1CN(C/C=C/C2=CC=CC=C2)CCC1

Tpsa

23.47

Logp

2.1565

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0586602

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-[(2e)-3-phenylprop-2-en-1-yl]piperidin-3-ol

SMILES:
OC1CN(C/C=C/C2=CC=CC=C2)CCC1

Tpsa:
23.47

Logp:
2.1565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2-Methyl-5-methoxy-3-nitrobenzamide

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)N

Tpsa:
95.46

Logp:
1.01072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 5-methoxy-2-methyl-3-nitro-, methyl ester

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])OC)C(=O)OC

Tpsa:
78.67

Logp:
1.69842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
2-Amino-6-chloro-4-nitrotoluene

SMILES:
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1