CS-0269222

4-(3-Chlorophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 97840-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0269222-1g In Stock ₹ 7,187.04
5g CS-0269222-5g In Stock ₹ 27,721.44
25g CS-0269222-25g In Stock ₹ 1,09,859.04

CS-0269222 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO

Molecular Weight

211.69

Synonyms

4-(3-Chloro-Phenoxy)-Piperidine

SMILES

C1=CC(=CC(=C1)OC2CCNCC2)Cl

Tpsa

21.26

Logp

2.4708

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65724
97840-40-9 | 4-(3-Chlorophenoxy)piperidine
A2B Chem ₹ 8,299.32 - ₹ 1,20,040.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0269222

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
4-(3-Chloro-Phenoxy)-Piperidine

SMILES:
C1=CC(=CC(=C1)OC2CCNCC2)Cl

Tpsa:
21.26

Logp:
2.4708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269223

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2CNC2)F

Tpsa:
21.26

Logp:
1.1763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269224

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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:
C₁₁H₈FNO₄

Molecular Weight:
237.18

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCC2=CC(=NO2)C(=O)O)F

Tpsa:
72.56

Logp:
2.0909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269225

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
5-(3-NITRO-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID HYDRAZIDE

SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)NN)O2)[N+](=O)[O-]

Tpsa:
120.63

Logp:
1.3703

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5