CS-0967487

2-(Naphthalen-1-yloxy)-1-(piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 610802-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0967487-1g In Stock ₹ 1,13,623.68

CS-0967487 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

O=C(N1CCNCC1)COC2=CC=CC=3C=CC=CC23

Tpsa

41.57

Logp

1.6504

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH11399
610802-14-7 | 2-(Naphthalen-1-yloxy)-1-(piperazin-1-yl)ethanone
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0967487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(N1CCNCC1)COC2=CC=CC=3C=CC=CC23

Tpsa:
41.57

Logp:
1.6504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN

Molecular Weight:
241.30

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNC2CC=3C=CC=CC3C2

Tpsa:
12.03

Logp:
3.0827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0967489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NC2CN(C(=O)OC(C)(C)C)CC2

Tpsa:
65.36

Logp:
2.97958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0967490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1C(=O)CCN1C(=O)OC(C)(C)C

Tpsa:
70.4

Logp:
1.08848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0