CS-0683807

1-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 101255-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0683807-1g In Stock ₹ 17,368.68
5g CS-0683807-5g In Stock ₹ 60,148.68

CS-0683807 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₂

Molecular Weight

261.36

Synonyms

None

SMILES

CCC(=O)C1=CC=C(C=C1)OCCN2CCCCC2

Tpsa

29.54

Logp

3.144

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI05201
101255-84-9 | 1-[4-(2-Piperidin-1-ylethoxy)phenyl]propan-1-one
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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-0683807

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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:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(C=C1)OCCN2CCCCC2

Tpsa:
29.54

Logp:
3.144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0683808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
CC1CCCCC1NC.Cl

Tpsa:
12.03

Logp:
2.2063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=CN2C(=CC(=O)N2)N=C1C

Tpsa:
50.16

Logp:
0.63944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCOC(=O)C(CC=C)(CC#C)C(=O)OCC

Tpsa:
52.6

Logp:
1.6984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7