85155-83-5,MFCD00864754
Catalog No.:AA00G4M8

85155-83-5 | (4-Methylpiperazin-2-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$524.00   $367.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4M8
Chemical Name:
(4-Methylpiperazin-2-yl)methanol
CAS Number:
85155-83-5
Molecular Formula:
C6H14N2O
Molecular Weight:
130.1882
MDL Number:
MFCD00864754
SMILES:
CN1CC(CO)NCC1
Properties
Computed Properties
 
Complexity:
87.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Downstream Synthesis Route
34052-37-4    85155-83-5   
<2-(4-Methyl-2-piperazinyl)methoxy-5-nitrophenyl>phenylmethanon 
  85147-30-4 

[1]Muller;Stauss[HelveticaChimicaActa,1982,vol.65,#7,p.2118-2132]

[1]HelveticaChimicaActa,1982,vol.65,p.2118-2132

[1]HelveticaChimicaActa,1982,vol.65,p.2118-2132

[1]Patent:WO2016/11930,2016,A1.Locationinpatent:Page/Pagecolumn109

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:85155-83-5 Molecular Formula|85155-83-5 MDL|85155-83-5 SMILES|85155-83-5 (4-Methylpiperazin-2-yl)methanol
Catalog No.: AA00G4M8
85155-83-5,MFCD00864754
85155-83-5 | (4-Methylpiperazin-2-yl)methanol
Pack Size: 1g
Purity: 95%
in stock
$524.00 $367.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4M8
Chemical Name: (4-Methylpiperazin-2-yl)methanol
CAS Number: 85155-83-5
Molecular Formula: C6H14N2O
Molecular Weight: 130.1882
MDL Number: MFCD00864754
SMILES: CN1CC(CO)NCC1
Properties
Complexity: 87.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
Downstream Synthesis Route
34052-37-4    85155-83-5   
<2-(4-Methyl-2-piperazinyl)methoxy-5-nitrophenyl>phenylmethanon 
  85147-30-4 

[1]Muller;Stauss[HelveticaChimicaActa,1982,vol.65,#7,p.2118-2132]

367-79-3    85155-83-5    85147-26-8    85156-06-5 

[1]HelveticaChimicaActa,1982,vol.65,p.2118-2132

367-79-3    85155-83-5    85156-06-5 

[1]HelveticaChimicaActa,1982,vol.65,p.2118-2132

301673-16-5    141-43-5    85155-83-5 

[1]Patent:WO2016/11930,2016,A1.Locationinpatent:Page/Pagecolumn109

Building Blocks More >
858187-22-1
858187-22-1
trans Resveratrol-3,4’,5-trisulfate
AA00G4TS | MFCD18252591
79790-37-7
79790-37-7
Dipyrazino[2,3-f
AA00G50C | MFCD02949042
847871-78-7
847871-78-7
1,2-Dihydro-N-[4-Methoxy-3-(4-Methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxaMide Hydrochloride
AA00G56D | MFCD22683842
81678-16-2
81678-16-2
Leucine enkephalin acetate salt
AA00G5LH | MFCD11045938
840481-49-4
840481-49-4
4-Bromo-2,6-difluorobenzamide
AA00G6TI | MFCD13689151
83315-74-6
83315-74-6
p-AZIDOMETHYLPHENYLTRIMETHOXYSILANE
AA00G7A1 | MFCD27966241
77989-15-2
77989-15-2
2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
AA00G7JN | MFCD29047055
857418-70-3
857418-70-3
2-(2-Pyrrolyl)ethylamine, HCl
AA00G83V | MFCD09878896
81376-56-9
81376-56-9
4-(1H-benzimidazol-1-yl)phenol
AA00G8O2 | MFCD20326191
796067-63-5
796067-63-5
3-Chloro-5-ethoxy-4-hydroxybenzonitrile
AA00G9D8 | MFCD02256055
Submit
© 2017 AA BLOCKS, INC. All rights reserved.