CS-0945269

Ethyl 1-(3-methylpyridin-4-yl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1354949-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0945269-1g In Stock ₹ 84,875.52
5g CS-0945269-5g In Stock ₹ 2,31,268.68
10g CS-0945269-10g In Stock ₹ 3,39,074.28

CS-0945269 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(OCC)C1CCN(C=2C=CN=CC2C)CC1

Tpsa

42.43

Logp

2.16952

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV37083
1354949-50-0 | Ethyl 1-(3-methylpyridin-4-yl)piperidine-4-carboxylate
A2B Chem ₹ 16,427.52 - ₹ 54,330.60

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-0945269

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC)C1CCN(C=2C=CN=CC2C)CC1

Tpsa:
42.43

Logp:
2.16952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N=1NC(=CC1NC)C=2C=CC=CC2C

Tpsa:
40.71

Logp:
2.42682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₃

Molecular Weight:
307.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C2=CC=C(F)C(=C2)C)CC1

Tpsa:
46.61

Logp:
3.42762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1N(C=2C=NN(C2)C)C(C)CC1N

Tpsa:
64.15

Logp:
-0.1274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1