CS-0270606

1-(2-(Naphthalen-1-yloxy)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 56229-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0270606-5g In Stock ₹ 76,233.96

CS-0270606 - 5g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

1-[2-(Naphthalen-1-yloxy)ethyl]piperazine

SMILES

C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3

Tpsa

24.5

Logp

2.1238

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV46827
56229-96-0 | 1-[2-(naphthalen-1-yloxy)ethyl]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

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Img

ChemScene

CS-0270606

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
1-[2-(Naphthalen-1-yloxy)ethyl]piperazine

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)OCCN3CCNCC3

Tpsa:
24.5

Logp:
2.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270607

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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:
C₁₃H₇NO₅

Molecular Weight:
257.20

Synonyms:
2-[(furan-2-ylcarbonyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC2=C(C=C1)C(=O)N(C2=O)OC(=O)C3=CC=CO3

Tpsa:
76.82

Logp:
1.6476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270608

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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:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
N-(4-fluorobenzyl)phthalimide

SMILES:
C1=CC2=C(C=C1)C(=O)N(CC3=CC=C(C=C3)F)C2=O

Tpsa:
37.38

Logp:
2.6219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270611

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NOS

Molecular Weight:
269.36

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)C3=C(CC2)C=C(C(=O)NC4CC4)S3

Tpsa:
29.1

Logp:
3.4059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2