CS-0196843

(S)-1-Acetylpyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 16395-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0196843-5g In Stock ₹ 7,187.04
25g CS-0196843-25g In Stock ₹ 8,641.56

CS-0196843 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

N-ALPHA-ACETYL-L-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE

SMILES

CC(N1CCC[C@H]1C(N)=O)=O

Tpsa

63.4

Logp

-0.5174

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD67438
16395-58-7 | N-Acetyl-L-prolinamide
A2B Chem ₹ 342.24 - ₹ 10,267.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0196843

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
N-ALPHA-ACETYL-L-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE

SMILES:
CC(N1CCC[C@H]1C(N)=O)=O

Tpsa:
63.4

Logp:
-0.5174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196844

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrClFNO

Molecular Weight:
270.53

Synonyms:
None

SMILES:
[C@H](CO)(N)C1=CC(Br)=CC(F)=C1.Cl

Tpsa:
46.25

Logp:
2.0021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196845

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
Ethyl (3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)CC(OCC)=O

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0196846

--


Purity:
97%

MDL No:
MFCD28385805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₈N₂O₇

Molecular Weight:
538.63

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)OC(C)(C)C

Tpsa:
114.4

Logp:
4.5339

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7