CS-0293411

Ethyl 4-(3-aminopropoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1523299-91-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293411-2.5g In Stock ₹ 1,05,581.04
5g CS-0293411-5g In Stock ₹ 1,56,147.00
10g CS-0293411-10g In Stock ₹ 2,31,439.80

CS-0293411 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

1-Piperidinecarboxylic acid, 4-(3-aminopropoxy)-, ethyl ester

SMILES

O=C(N1CCC(OCCCN)CC1)OCC

Tpsa

64.79

Logp

0.9727

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0293411

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
1-Piperidinecarboxylic acid, 4-(3-aminopropoxy)-, ethyl ester

SMILES:
O=C(N1CCC(OCCCN)CC1)OCC

Tpsa:
64.79

Logp:
0.9727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0293412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂N₂O₅

Molecular Weight:
394.42

Synonyms:
N-(9H-fluoren-9-ylmethoxycarbonyl)glycyl-L-proline

SMILES:
O=C(N1CCC[C@H]1C(O)=O)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
95.94

Logp:
2.6007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0293413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(N1CCC1)C2=CC(OC)=CC=C2Br

Tpsa:
29.54

Logp:
2.3036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0293414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C(N1CCC1)C2=CC=CC=C2Br

Tpsa:
20.31

Logp:
2.295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1