876710-79-1,MFCD06408740
Catalog No.:AA008E0N

876710-79-1 | 1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008E0N
Chemical Name:
1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one
CAS Number:
876710-79-1
Molecular Formula:
C11H20N2O
Molecular Weight:
196.2893
MDL Number:
MFCD06408740
SMILES:
O=C1CCCN1CCC1CCCCN1
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:876710-79-1 Molecular Formula|876710-79-1 MDL|876710-79-1 SMILES|876710-79-1 1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one
Catalog No.: AA008E0N
876710-79-1,MFCD06408740
876710-79-1 | 1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008E0N
Chemical Name: 1-(2-Piperidin-2-ylethyl)pyrrolidin-2-one
CAS Number: 876710-79-1
Molecular Formula: C11H20N2O
Molecular Weight: 196.2893
MDL Number: MFCD06408740
SMILES: O=C1CCCN1CCC1CCCCN1
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Building Blocks More >
87184-81-4
87184-81-4
4-(tert-Butyldimethylsilyloxy)butanal
AA008F3V | MFCD12025097
85274-57-3
85274-57-3
2-Chloro-6-methoxy-3-phenylquinoline
AA008FMA | MFCD09998016
851262-60-7
851262-60-7
1-(3-Methyl-4-(trifluoromethyl)phenyl)ethanone
AA008GBN | MFCD20484782
84109-76-2
84109-76-2
tert-Butyl 2-oxocyclopentane-1-carboxylate
AA008GUY | MFCD19301646
84497-70-1
84497-70-1
3-(1H-1,2,4-Triazol-1-yl)propan-1-ol
AA008HTR | MFCD03727266
83515-26-8
83515-26-8
6-Methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol
AA008J78 | MFCD02639299
81201-84-5
81201-84-5
L-Serine-1-13C
AA008KWS | MFCD00084058
796090-24-9
796090-24-9
6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid
AA008LT2 | MFCD08235206
78471-43-9
78471-43-9
Methyl 4-bromo-2-(bromomethyl)benzoate
AA008MJ3 | MFCD04114319
78955-90-5
78955-90-5
Methyl 4-chloro-2-methoxybenzoate
AA008NAC | MFCD09800922
Submit
© 2017 AA BLOCKS, INC. All rights reserved.