CS-0267428

2-(2-Phenoxyphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 383128-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0267428-1g In Stock ₹ 1,27,227.72
2.5g CS-0267428-2.5g In Stock ₹ 2,49,321.84
5g CS-0267428-5g In Stock ₹ 3,68,849.16
10g CS-0267428-10g In Stock ₹ 5,46,899.52

CS-0267428 - 1g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

None

SMILES

C1(C2=CC=CC=C2OC3=CC=CC=C3)NCCCC1

Tpsa

21.26

Logp

4.2935

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA28941
383128-68-5 | 2-(2-phenoxyphenyl)piperidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0267428

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2OC3=CC=CC=C3)NCCCC1

Tpsa:
21.26

Logp:
4.2935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1(C2=CC=CO2)=NN=C(C3CCNCC3)O1

Tpsa:
64.09

Logp:
1.7966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267430

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
2-(furan-2-yl)-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-oxadiazole

SMILES:
C1(C2=CC=CO2)=NN=C(SCCOC3=CC=CC=C3)O1

Tpsa:
61.29

Logp:
3.5007

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0267432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
C1(C2=CC=CO2)=NOC(C3CNC3)=N1

Tpsa:
64.09

Logp:
1.0164

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2