915921-27-6,MFCD08059782
Catalog No.:AA00GTMG

915921-27-6 | 3-Methyl-1-(piperidin-4-yl)butan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
10g
95%
in stock  
$262.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTMG
Chemical Name:
3-Methyl-1-(piperidin-4-yl)butan-1-ol
CAS Number:
915921-27-6
Molecular Formula:
C10H21NO
Molecular Weight:
171.2798
MDL Number:
MFCD08059782
SMILES:
OC(C1CCNCC1)CC(C)C
Properties
Computed Properties
 
Complexity:
119  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:915921-27-6 Molecular Formula|915921-27-6 MDL|915921-27-6 SMILES|915921-27-6 3-Methyl-1-(piperidin-4-yl)butan-1-ol
Catalog No.: AA00GTMG
915921-27-6,MFCD08059782
915921-27-6 | 3-Methyl-1-(piperidin-4-yl)butan-1-ol
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Pack Size: 10g
Purity: 95%
in stock
$262.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTMG
Chemical Name: 3-Methyl-1-(piperidin-4-yl)butan-1-ol
CAS Number: 915921-27-6
Molecular Formula: C10H21NO
Molecular Weight: 171.2798
MDL Number: MFCD08059782
SMILES: OC(C1CCNCC1)CC(C)C
Properties
Complexity: 119  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
915922-88-2
915922-88-2
1-(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)ethanamine
AA00GTPT | MFCD08691844
871224-64-5
871224-64-5
2(1H)-Isoquinolineacetamide,3,4-dihydro-6,7-dimethoxy-N-methyl-a-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (aR,1S)-
AA00GTY0 | MFCD22419385
925206-65-1
925206-65-1
RRX-001
AA00GU3F | MFCD25976849
880384-52-1
880384-52-1
Imidodicarbonic acid, (2-bromo-4-fluoro-6-nitrophenyl)-, bis(1,1-dimethylethyl) ester
AA00GU8F | MFCD29472568
885460-85-5
885460-85-5
4-([(2,2,2-Trifluoroethyl)amino]carbonyl)benzenesulfonyl chloride
AA00GUBL | MFCD06655226
871673-31-3
871673-31-3
2-CHLORO-N-[4-(DIFLUOROMETHOXY)PHENYL]PROPANAMIDE
AA00GUEE | MFCD07355845
912770-99-1
912770-99-1
tert-Butyl (1-cyanocyclopentyl)carbamate
AA00GUPP | MFCD08277592
899452-26-7
899452-26-7
5-Bromo-2-(difluoromethoxy)pyridine
AA00GUXX | MFCD11977440
914299-59-5
914299-59-5
3-(3-Chlorophenyl)pyrrolidine
AA00GVB4 | MFCD09027611
886504-11-6
886504-11-6
N-(Piperidin-3-yl)propanamide
AA00GVFN | MFCD06740161
Submit
© 2017 AA BLOCKS, INC. All rights reserved.