CS-0001444

ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1838-39-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0001444-250mg In Stock ₹ 855.60
1g CS-0001444-1g In Stock ₹ 2,823.48
5g CS-0001444-5g In Stock ₹ 14,031.84
10g CS-0001444-10g In Stock ₹ 25,240.20
25g CS-0001444-25g In Stock ₹ 63,057.72

CS-0001444 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00101929

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate

SMILES

O=C(OCC)C(CC1)CCN1CC(OCC)=O

Tpsa

55.84

Logp

0.8246

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501

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Img

ChemScene

CS-0001444

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Purity:
98%

MDL No:
MFCD00101929

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate

SMILES:
O=C(OCC)C(CC1)CCN1CC(OCC)=O

Tpsa:
55.84

Logp:
0.8246

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0001446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@]2([H])CN3CCC2CC3

Tpsa:
15.27

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0001447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@@]2([H])CN3CCC2CC3

Tpsa:
15.27

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0001448

--


Purity:
97%

MDL No:
MFCD08669630

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
(R)-1-Aza-bicyclo[2.2.2]oct-3-ylamine

SMILES:
N[C@H]1CN2CCC1CC2

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0