CS-0940906

N-(3-Acetylphenyl)-4-ethoxypiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1304896-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0940906-1g In Stock ₹ 1,81,301.64
5g CS-0940906-5g In Stock ₹ 5,11,221.00

CS-0940906 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

O=C(NC1=CC=CC(=C1)C(=O)C)N2CCC(OCC)CC2

Tpsa

58.64

Logp

2.922

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV37698
1304896-88-5 | N-(3-acetylphenyl)-4-ethoxypiperidine-1-carboxamide
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0940906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(=C1)C(=O)C)N2CCC(OCC)CC2

Tpsa:
58.64

Logp:
2.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0940907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂OS

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=C(N)C1=CC(SCC=2C=CC=CC2)=CC=C1N

Tpsa:
69.11

Logp:
2.66

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0940908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrOS

Molecular Weight:
261.18

Synonyms:
None

SMILES:
BrC=1C=CSC1CC2CCCC2O

Tpsa:
20.23

Logp:
3.2141

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0940909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1CC)C(C)(C)C

Tpsa:
63.08

Logp:
2.0347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2