CS-0316818

Ethyl 1-(cyanomethyl)piperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 946702-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0316818-1g In Stock ₹ 24,641.28
5g CS-0316818-5g In Stock ₹ 97,709.52

CS-0316818 - 1g

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CCOC(=O)C1CCCN(CC#N)C1

Tpsa

53.33

Logp

0.78508

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI87396
946702-02-9 | Ethyl 1-(cyanomethyl)piperidine-3-carboxylate
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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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-0316818

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(CC#N)C1

Tpsa:
53.33

Logp:
0.78508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316819

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(4-Amino-3-methylphenyl)propanamide

SMILES:
CCC(=O)NC1=CC=C(C(=C1)C)N

Tpsa:
55.12

Logp:
1.92572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316820

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO

Molecular Weight:
291.27

Synonyms:
2-(4-Trifluoromethyl-phenyl)-2,3-dihydro-1H-quinolin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)C(F)(F)F)N2

Tpsa:
29.1

Logp:
4.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-Butyl-2-hydroxy-pyrido[1,2-a]pyrimidin-4-one

SMILES:
CCCCC1=C(N=C2C=CC=CN2C1=O)O

Tpsa:
54.6

Logp:
1.7427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3