CS-0521294

4-((3-Bromophenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 189618-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0521294-250mg In Stock ₹ 17,177.00
1g CS-0521294-1g In Stock ₹ 42,275.00

CS-0521294 - 250mg

₹ 17,177.00

In Stock

Quantity

1

Base Price: ₹ 17,177.00

GST (18%): ₹ 3,091.86

Total Price: ₹ 20,268.86

Purity

98%

MDL No

MFCD08687057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

4-[(3-BroMophenoxy)Methyl]-piperidine

SMILES

BrC1=CC=CC(OCC2CCNCC2)=C1

Tpsa

21.26

Logp

2.8275

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43221
189618-33-5 | 4-(3-Bromophenoxymethyl)piperidine
A2B Chem ₹ 12,816.00 - ₹ 20,203.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0521294

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Purity:
98%

MDL No:
MFCD08687057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
4-[(3-BroMophenoxy)Methyl]-piperidine

SMILES:
BrC1=CC=CC(OCC2CCNCC2)=C1

Tpsa:
21.26

Logp:
2.8275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC(C1CCNCC1)=C

Tpsa:
32.26

Logp:
0.5345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521296

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Purity:
98%

MDL No:
MFCD28466932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₂N

Molecular Weight:
233.69

Synonyms:
1-(2,6-Difluorophenyl)cyclopentanamine Hydrochloride

SMILES:
NC1(C2=C(F)C=CC=C2F)CCCC1.[H]Cl

Tpsa:
26.02

Logp:
3.1146

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1