CS-W016944

Ethyl 3-(piperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 19653-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-W016944-5g In Stock ₹ 4,705.80
25g CS-W016944-25g In Stock ₹ 13,261.80

CS-W016944 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00006514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.27

Synonyms

Ethyl 3-(Piperidino)propionate

SMILES

O=C(OCC)CCN1CCCCC1

Tpsa

29.54

Logp

1.4255

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB58744
19653-33-9 | Ethyl 3-(piperidin-1-yl)propanoate
A2B Chem ₹ 1,283.40 - ₹ 27,036.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P362+P364-P370+P378-P403-P501

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Img

ChemScene

CS-W016944

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Purity:
98%

MDL No:
MFCD00006514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
Ethyl 3-(Piperidino)propionate

SMILES:
O=C(OCC)CCN1CCCCC1

Tpsa:
29.54

Logp:
1.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W016945

--


Purity:
98%

MDL No:
MFCD01922142

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester

SMILES:
O=C(C1=C(N)SC(C)=C1)OCC

Tpsa:
52.32

Logp:
1.81542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016946

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Purity:
98%

MDL No:
MFCD00008285

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
N-methy-P-toluene sulfonamide

SMILES:
O=S(C1=CC=C(C)C=C1)(NC)=O

Tpsa:
46.17

Logp:
0.90312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W016947

--


Purity:
98%

MDL No:
MFCD00005338

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
Sulfurol acetate

SMILES:
CC(=O)OCCC1=C(C)N=CS1

Tpsa:
39.19

Logp:
1.55712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3