CS-0616074

Ethyl 1-cyanopiperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1564465-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0616074-5g In Stock ₹ 93,773.76

CS-0616074 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(C1CCN(C#N)CC1)OCC

Tpsa

53.33

Logp

0.74258

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616074

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1CCN(C#N)CC1)OCC

Tpsa:
53.33

Logp:
0.74258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₆

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2C(N/C(C=C2)=N\O)=O)O[C@H]([C@@H]1O)CO

Tpsa:
140.3

Logp:
-2.9222

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0616076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
NC1C(C2=CC=C(C3CC3)C=C2)C1

Tpsa:
26.02

Logp:
2.3786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1N)OCC

Tpsa:
78.1

Logp:
0.8889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2