CS-0269591

3-(2-Chlorophenoxy)piperidine

Manufacturer: ChemScene

CAS Number: 902837-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0269591-5g In Stock ₹ 1,42,200.72

CS-0269591 - 5g

₹ 1,42,200.72

In Stock

Quantity

1

Base Price: ₹ 1,42,200.72

GST (18%): ₹ 25,596.13

Total Price: ₹ 1,67,796.85

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

None

SMILES

C1=CC=C(C(=C1)Cl)OC2CCCNC2

Tpsa

21.26

Logp

2.4708

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82870
902837-29-0 | 3-(2-Chlorophenoxy)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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269591

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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:
None

SMILES:
C1=CC=C(C(=C1)Cl)OC2CCCNC2

Tpsa:
21.26

Logp:
2.4708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269592

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
3-(2-Chlorophenoxy)azetidine HCl

SMILES:
C1=CC=C(C(=C1)Cl)OC2CNC2

Tpsa:
21.26

Logp:
1.6906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
3-[(2-Chlorophenoxy)methyl]aniline

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC(=CC=C2)N

Tpsa:
35.25

Logp:
3.5012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
SBB001038

SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
2.1155

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4