CS-0732448

(S)-Ethyl 1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 152754-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0732448-5g In Stock ₹ 2,32,894.32

CS-0732448 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₄

Molecular Weight

295.37

Synonyms

None

SMILES

CCOC(=O)[C@@H]1CCCCN1C(=O)C(=O)C1CCCCC1

Tpsa

63.68

Logp

2.08

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD18323
152754-32-0 | (S)-Ethyl 1-(2-cyclohexyl-2-oxoacetyl)piperidine-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0732448

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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:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCCCN1C(=O)C(=O)C1CCCCC1

Tpsa:
63.68

Logp:
2.08

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0732449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₇NO₄

Molecular Weight:
379.53

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OCCCC1CCCCC1

Tpsa:
63.68

Logp:
4.2765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0732450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCCCN1C(=O)C(=O)OC

Tpsa:
72.91

Logp:
0.1036

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C1COC(O1)C1=C2C=CSC2=CC=C1

Tpsa:
18.46

Logp:
2.9467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1