CS-0336189

4-(2-Phenoxyethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 252918-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0336189-5g In Stock ₹ 1,28,767.80

CS-0336189 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

C1=CC=C(C=C1)OCCC2CCNCC2.Cl

Tpsa

21.26

Logp

2.8769

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX46327
252918-95-9 | 4-(2-Phenoxyethyl)piperidine hydrochloride
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0336189

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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:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCCC2CCNCC2.Cl

Tpsa:
21.26

Logp:
2.8769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
N-[4-(cyanoacetyl)phenyl]acetamide

SMILES:
CC(NC1=CC=C(C(CC#N)=O)C=C1)=O

Tpsa:
69.96

Logp:
1.74138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336191

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₃NO₂

Molecular Weight:
340.59

Synonyms:
None

SMILES:
O=C1N(CC2=C(Cl)C=CC=C2Cl)C3=C(C=C(Cl)C=C3)C1=O

Tpsa:
37.38

Logp:
4.3763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CN(C)CCCNC1=CC=C(C=C1[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
101.55

Logp:
1.8666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7