89910-53-2,MFCD22587710
Catalog No.:AA01FM4G

89910-53-2 | 1-piperazin-1-ylpropan-2-ol dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FM4G
Chemical Name:
1-piperazin-1-ylpropan-2-ol dihydrochloride
CAS Number:
89910-53-2
Molecular Formula:
C7H18Cl2N2O
Molecular Weight:
217.1366
MDL Number:
MFCD22587710
SMILES:
CC(CN1CCNCC1)O.Cl.Cl
Properties
Computed Properties
 
Complexity:
91.6  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:89910-53-2 Molecular Formula|89910-53-2 MDL|89910-53-2 SMILES|89910-53-2 1-piperazin-1-ylpropan-2-ol dihydrochloride
Catalog No.: AA01FM4G
89910-53-2,MFCD22587710
89910-53-2 | 1-piperazin-1-ylpropan-2-ol dihydrochloride
Pack Size: 250mg
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 95%
in stock
$567.00 $397.00
Pack Size: 5g
Purity: 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FM4G
Chemical Name: 1-piperazin-1-ylpropan-2-ol dihydrochloride
CAS Number: 89910-53-2
Molecular Formula: C7H18Cl2N2O
Molecular Weight: 217.1366
MDL Number: MFCD22587710
SMILES: CC(CN1CCNCC1)O.Cl.Cl
Properties
Complexity: 91.6  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
93805-11-9
93805-11-9
1H-Benzotriazol-6-amine,hydrochloride (1:1)
AA01FM9W | MFCD02683022
1573547-94-0
1573547-94-0
4-Amino-N-(1-isopropyl-1H-pyrazol-5-yl)butanamide dihydrochloride
AA01FMCP | MFCD26523046
1082268-41-4
1082268-41-4
1-(Aminomethyl)-4-methyl-2,3-dihydro-1h-inden-1-ol
AA01FMG4 | MFCD11591020
1820686-49-4
1820686-49-4
(1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride
AA01FMJS | MFCD28369993
900490-21-3
900490-21-3
2-((3-Chlorophenyl)amino)quinazolin-4(3h)-one
AA01FMO9 | MFCD07759144
1251549-68-4
1251549-68-4
N1,N1-Dimethyl-n2-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)ethane-1,2-diamine
AA01FMWY | MFCD22587571
6629-61-4
6629-61-4
Isopropylhydrazine oxalate
AA01FN0Z | MFCD07783355
361443-81-4
361443-81-4
G2-Peptide
AA01FNFX | MFCD30749274
2246641-70-1
2246641-70-1
Cyclohexanecarboxamide, N-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
AA01FNPL
40186-72-9
40186-72-9
PCB No. 206
AA01FNXD
Submit
© 2017 AA BLOCKS, INC. All rights reserved.