CS-0729022

Ethyl 1-(cyano(phenyl)methyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1208220-88-5

Select a Size

Pack Size SKU Availability Price
10g CS-0729022-10g In Stock ₹ 75,891.72

CS-0729022 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C(C#N)C1=CC=CC=C1

Tpsa

53.33

Logp

2.52638

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81646
1208220-88-5 | Ethyl 1-(cyano(phenyl)methyl)piperidine-4-carboxylate
A2B Chem --

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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-0729022

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(C#N)C1=CC=CC=C1

Tpsa:
53.33

Logp:
2.52638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0729023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCN(CCCN)CC1

Tpsa:
49.57

Logp:
0.5255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
CNC(=O)C1=CC(OCC2=CC=CC=C2)=C(C=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
2.5334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729026

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CC(=O)C1=C(N)C(C)=CC(I)=C1

Tpsa:
43.09

Logp:
2.38442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1