840491-31-8,MFCD08444701
Catalog No.:AA019PTS

840491-31-8 | 1-(2-methylcyclopropanecarbonyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$174.00   $122.00
- +
100mg
95%
3 weeks  
$229.00   $160.00
- +
250mg
95%
3 weeks  
$300.00   $210.00
- +
500mg
95%
3 weeks  
$515.00   $360.00
- +
1g
95%
3 weeks  
$692.00   $484.00
- +
2.5g
95%
3 weeks  
$1,302.00   $912.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019PTS
Chemical Name:
1-(2-methylcyclopropanecarbonyl)piperazine
CAS Number:
840491-31-8
Molecular Formula:
C9H16N2O
Molecular Weight:
168.2361
MDL Number:
MFCD08444701
SMILES:
CC1CC1C(=O)N1CCNCC1
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:840491-31-8 Molecular Formula|840491-31-8 MDL|840491-31-8 SMILES|840491-31-8 1-(2-methylcyclopropanecarbonyl)piperazine
Catalog No.: AA019PTS
840491-31-8,MFCD08444701
840491-31-8 | 1-(2-methylcyclopropanecarbonyl)piperazine
Pack Size: 50mg
Purity: 95%
3 weeks
$174.00 $122.00
Pack Size: 100mg
Purity: 95%
3 weeks
$229.00 $160.00
Pack Size: 250mg
Purity: 95%
3 weeks
$300.00 $210.00
Pack Size: 500mg
Purity: 95%
3 weeks
$515.00 $360.00
Pack Size: 1g
Purity: 95%
3 weeks
$692.00 $484.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,302.00 $912.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019PTS
Chemical Name: 1-(2-methylcyclopropanecarbonyl)piperazine
CAS Number: 840491-31-8
Molecular Formula: C9H16N2O
Molecular Weight: 168.2361
MDL Number: MFCD08444701
SMILES: CC1CC1C(=O)N1CCNCC1
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Building Blocks More >
1232233-42-9
1232233-42-9
1-[3-(ethoxycarbonyl)piperidine-1-carbonyl]-3-methyl-1H-imidazol-3-ium iodide
AA019QOT | MFCD11099756
1038719-16-2
1038719-16-2
1-[3-(Trifluoromethyl)phenyl]cyclohexane-1-carboxylic acid
AA019QU5 | MFCD11037182
1235439-34-5
1235439-34-5
(1S)-5-fluoro-2,3-dihydro-1H-inden-1-ol
AA019R6J | MFCD14705988
733758-42-4
733758-42-4
2-cyclopropyl-1-methyl-1H-imidazo[4,5-c]pyridine
AA019ROX | MFCD20441644
1375473-51-0
1375473-51-0
5-(chlorodifluoromethyl)-3-methyl-1,2-oxazole-4-carboxylic acid
AA019RUB | MFCD21602441
57877-28-8
57877-28-8
2-tert-Butylbenzene-1-sulfonyl chloride
AA019RYP | MFCD11650640
1249577-17-0
1249577-17-0
N-Methyl-2-(4-methylphenyl)cyclopentan-1-amine
AA019S4P | MFCD16825078
1282711-39-0
1282711-39-0
1-[4-(difluoromethoxy)phenyl]piperidin-3-amine
AA019S9U | MFCD16499330
1342407-25-3
1342407-25-3
tert-butyl N-[4-(carbamothioylmethyl)phenyl]carbamate
AA019SEP | MFCD17516813
119507-55-0
119507-55-0
(3-chloropropyl)cyclopentane
AA019SKT | MFCD00129933
Submit
© 2017 AA BLOCKS, INC. All rights reserved.