CS-0505106

Ethyl 3-(pyrrolidin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 748797-09-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0505106-2.5g In Stock ₹ 1,10,286.84
5g CS-0505106-5g In Stock ₹ 1,62,991.80
10g CS-0505106-10g In Stock ₹ 2,41,707.00

CS-0505106 - 2.5g

₹ 1,10,286.84

In Stock

Quantity

1

Base Price: ₹ 1,10,286.84

GST (18%): ₹ 19,851.631

Total Price: ₹ 1,30,138.471

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

Methyl 3-(pyrrolidin-3-yl)propanoate

SMILES

O=C(OCC)CCC1CNCC1

Tpsa

38.33

Logp

0.9392

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC54623
748797-09-3 | Ethyl 3-(pyrrolidin-3-yl)propanoate
A2B Chem --

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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

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Img

ChemScene

CS-0505106

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Methyl 3-(pyrrolidin-3-yl)propanoate

SMILES:
O=C(OCC)CCC1CNCC1

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
1H-Indole,octahydro-,(3aS-cis)-(9CI)

SMILES:
[H][C@]12CCN[C@@]1([H])CCCC2

Tpsa:
12.03

Logp:
1.5385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505108

--


Purity:
98%

MDL No:
MFCD01312171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂Br₆

Molecular Weight:
601.55

Synonyms:
None

SMILES:
BrC1=CC2=C(Br)C(Br)=C(Br)C(Br)=C2C=C1Br

Tpsa:
0

Logp:
7.4148

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
(4R)-4-Hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one

SMILES:
O=C1C(CO)=C[C@H](O)C1

Tpsa:
57.53

Logp:
-0.7612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1