+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
915921-37-8,MFCD07643227
Catalog No.:AA006TBY

915921-37-8 | 2-(3-(Aminomethyl)piperidin-1-yl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$86.00   $60.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006TBY
Chemical Name:
2-(3-(Aminomethyl)piperidin-1-yl)ethanol
CAS Number:
915921-37-8
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
MDL Number:
MFCD07643227
SMILES:
OCCN1CCCC(C1)CN
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-0.6  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 915921-37-8
3040-44-6

3040-44-6

 89850-72-6

89850-72-6

 864356-11-6

864356-11-6

 934-90-7

934-90-7

 936940-49-7

936940-49-7

 915920-23-9

915920-23-9
Building Blocks
More >
Tags:915921-37-8 Molecular Formula|915921-37-8 MDL|915921-37-8 SMILES|915921-37-8 2-(3-(Aminomethyl)piperidin-1-yl)ethanol
Catalog No.: AA006TBY
915921-37-8,MFCD07643227
915921-37-8 | 2-(3-(Aminomethyl)piperidin-1-yl)ethanol
Pack Size： 250mg
Purity： 95%
2 weeks
$86.00 $60.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006TBY
Chemical Name: 2-(3-(Aminomethyl)piperidin-1-yl)ethanol
CAS Number: 915921-37-8
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
MDL Number: MFCD07643227
SMILES: OCCN1CCCC(C1)CN
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.6  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 915921-37-8
3040-44-6
3040-44-6
89850-72-6
89850-72-6
864356-11-6
864356-11-6
934-90-7
934-90-7
936940-49-7
936940-49-7
915920-23-9
915920-23-9
Building Blocks More >
148476-22-6
148476-22-6
3-(2,4-Dichlorophenyl)-4-hydroxy-1-oxaspiro[4.5]dec-3-en-2-one
AA006TXT | MFCD19689704
142404-84-0
142404-84-0
2-Acetylamino-5-bromo-6-methylpyridine
AA006UJ5 | MFCD03909755
51564-92-2
51564-92-2
2-Amino-6-chloro-4-picoline
AA006V6G | MFCD09839256
488742-54-7
488742-54-7
6-Chloro-2-mercaptothiazolo[4,5-b]pyridine
AA006VWO | MFCD13195714
2527-58-4
2527-58-4
2,2'-Dithiobis[n-methyl-benzamide]
AA006WC2 | MFCD00025633
226930-88-7
226930-88-7
(1-Isobutyl-1H-imidazol-5-yl)methanol
AA006WXV | MFCD08060034
22582-67-8
22582-67-8
1-(1H-Indol-3-yl)butan-1-one
AA006XH1 | MFCD00086142
212631-67-9
212631-67-9
PD 184161
AA006XZ9 | MFCD16038897
5053-63-4
5053-63-4
3-Amino-1-phenyl-propan-1-ol
AA006YFY | MFCD00039784
4783-90-8
4783-90-8
2-Chloro-1-(2,4-dimethoxy-phenyl)-ethanone
AA006YV2 | MFCD06654934
Submit
© 2017 AA BLOCKS, INC. All rights reserved.