CS-0768381

Ethyl 1-Benzyl-4-phenylpiperidine-4-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 72216-57-0

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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

C₂₁H₂₆ClNO₂

Molecular Weight

359.89

Synonyms

None

SMILES

Cl.CCOC(=O)C1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

Tpsa

29.54

Logp

4.2053

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC58271
72216-57-0 | ETHYL 1-BENZYL-4-PHENYL-4-PIPERIDINECARBOXYLATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317-H331-H334

Precautionary Statements

P261-P264-P270-P271-P272-P280-P284-P302+P352-P304+P340-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0768381

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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:
C₂₁H₂₆ClNO₂

Molecular Weight:
359.89

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1(CCN(CC2=CC=CC=C2)CC1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
4.2053

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768384

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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:
C₈H₅Cl₂NO₄

Molecular Weight:
250.04

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(C=C1Cl)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768385

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)[C@@H]1CCNC1

Tpsa:
12.03

Logp:
2.4169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768386

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)N1)C1=CC=CC=C1

Tpsa:
85.95

Logp:
1.0682

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2