CS-0770521

3-(3,4-Dimethylphenyl)-1-Propyl-piperidine Hydrochloride

Manufacturer: ChemScene

CAS Number: 219704-16-2

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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

C₁₆H₂₆ClN

Molecular Weight

267.84

Synonyms

None

SMILES

Cl.CCCN1CCCC(C1)C1=CC(C)=C(C)C=C1

Tpsa

3.24

Logp

4.31464

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD58215
219704-16-2 | 3-(3,4-Dimethylphenyl)-1-propyl-piperidine Hydrochloride
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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Show Difference

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ChemScene

CS-0770521

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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:
C₁₆H₂₆ClN

Molecular Weight:
267.84

Synonyms:
None

SMILES:
Cl.CCCN1CCCC(C1)C1=CC(C)=C(C)C=C1

Tpsa:
3.24

Logp:
4.31464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0770522

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Purity:
98%

MDL No:
MFCD05738899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
2,4,6-Triacetylphloroglucinol

SMILES:
CC(=O)C1=C(O)C(C(C)=O)=C(O)C(C(C)=O)=C1O

Tpsa:
111.9

Logp:
1.4112

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0770525

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=CC(N)=CC=C1

Tpsa:
49.57

Logp:
0.9373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770527

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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:
C₈H₇Cl₂NOS

Molecular Weight:
236.12

Synonyms:
None

SMILES:
NC(=S)COC1=C(Cl)C(Cl)=CC=C1

Tpsa:
35.25

Logp:
2.6583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3