CS-0683058

1-(3-(Benzyloxy)-5-bromophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 2222512-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0683058-1g In Stock ₹ 15,743.04
5g CS-0683058-5g In Stock ₹ 46,544.64

CS-0683058 - 1g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀BrNO

Molecular Weight

346.26

Synonyms

None

SMILES

C1CCN(CC1)C2=CC(=CC(=C2)Br)OCC3=CC=CC=C3

Tpsa

12.47

Logp

5.0184

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93189
2222512-15-2 | 1-[3-(Benzyloxy)-5-bromophenyl]piperidine
A2B Chem ₹ 17,796.48 - ₹ 50,993.76

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683058

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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:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC(=CC(=C2)Br)OCC3=CC=CC=C3

Tpsa:
12.47

Logp:
5.0184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
COC(=O)C(C1=C(C=CC(=C1)Br)C#N)C(=O)OC

Tpsa:
76.39

Logp:
1.75038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCC1=C(N=CC=C1)OC

Tpsa:
22.12

Logp:
1.6526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2CC(F)(F)F

Tpsa:
65.14

Logp:
2.472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2