CS-0507899

(S)-N-(pyrrolidin-3-yl)propionamide

Manufacturer: ChemScene

CAS Number: 133298-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0507899-1g In Stock ₹ 74,693.88
2.5g CS-0507899-2.5g In Stock ₹ 1,46,222.04
5g CS-0507899-5g In Stock ₹ 2,16,210.12
10g CS-0507899-10g In Stock ₹ 3,20,678.88

CS-0507899 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

N-(3S)-3-PYRROLIDINYL-PROPANAMIDE

SMILES

CCC(N[C@@H]1CNCC1)=O

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55628
133298-82-5 | (S)-N-(pyrrolidin-3-yl)propionamide
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

Show Difference

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ChemScene

CS-0507899

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N-(3S)-3-PYRROLIDINYL-PROPANAMIDE

SMILES:
CCC(N[C@@H]1CNCC1)=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0507900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(OC)N[C@@H]1CNCC1

Tpsa:
50.36

Logp:
-0.2957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₅

Molecular Weight:
388.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCCBr)C=C1)C(=O)O

Tpsa:
84.86

Logp:
2.9807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0507903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂

Molecular Weight:
273.95

Synonyms:
None

SMILES:
BrCC#CC1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.1955

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0