CS-0179910

1-(Prop-2-yn-1-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 766-61-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0179910-250mg In Stock ₹ 14,801.88
1g CS-0179910-1g In Stock ₹ 39,272.04
5g CS-0179910-5g In Stock ₹ 1,36,724.88

CS-0179910 - 250mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

MFCD09031495

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

1-PROP-2-YNYL-PYRROLIDIN-2-ONE

SMILES

O=C1N(CC#C)CCC1

Tpsa

20.31

Logp

0.242

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC74619
766-61-0 | 1-(Prop-2-yn-1-yl)pyrrolidin-2-one
A2B Chem ₹ 38,929.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179910

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Purity:
98%

MDL No:
MFCD09031495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
1-PROP-2-YNYL-PYRROLIDIN-2-ONE

SMILES:
O=C1N(CC#C)CCC1

Tpsa:
20.31

Logp:
0.242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
NC[C@@H]1CCO1.[H]Cl

Tpsa:
35.25

Logp:
0.1558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179912

--


Purity:
98%

MDL No:
MFCD28738318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
ethyl 4-bromo-2,5-difluorophenylacetic acid

SMILES:
O=C(OCC)CC1=CC(F)=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.8329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0179913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
5-chloro-2-hydroxy-3-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(Cl)=CC(C)=C1O

Tpsa:
57.53

Logp:
2.05222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1