CS-0270090

1-(2-(Benzyloxy)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 96221-84-0

Select a Size

Pack Size SKU Availability Price
5g CS-0270090-5g In Stock ₹ 99,164.04
10g CS-0270090-10g In Stock ₹ 1,46,992.08

CS-0270090 - 5g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

1-(2-phenylmethoxyphenyl)piperazine

SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3

Tpsa

24.5

Logp

2.6752

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI65258
96221-84-0 | 1-(2-(Benzyloxy)phenyl)piperazine
A2B Chem --

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

Img

ChemScene

CS-0270090

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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:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
1-(2-phenylmethoxyphenyl)piperazine

SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3

Tpsa:
24.5

Logp:
2.6752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270092

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
[6-(Benzyloxy)-1H-indol-1-yl]acetic acid

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O

Tpsa:
51.46

Logp:
3.3049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0270093

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
3-bromo-5-benzyloxyindole

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3Br

Tpsa:
25.02

Logp:
4.5094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270094

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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:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=COC(=CC2=O)C=O

Tpsa:
56.51

Logp:
2.0313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4