252006-26-1,MFCD06446893
Catalog No.:AA01AIAE

252006-26-1 | 2-[4-(4-aminobutyl)piperazin-1-yl]ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$283.00   $198.00
- +
100mg
95%
3 weeks  
$365.00   $255.00
- +
250mg
95%
3 weeks  
$472.00   $330.00
- +
500mg
95%
3 weeks  
$783.00   $548.00
- +
1g
95%
3 weeks  
$1,006.00   $704.00
- +
2.5g
95%
3 weeks  
$1,861.00   $1,303.00
- +
5g
95%
3 weeks  
$2,700.00   $1,890.00
- +
10g
95%
3 weeks  
$3,947.00   $2,763.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AIAE
Chemical Name:
2-[4-(4-aminobutyl)piperazin-1-yl]ethan-1-ol
CAS Number:
252006-26-1
Molecular Formula:
C10H23N3O
Molecular Weight:
201.3091
MDL Number:
MFCD06446893
SMILES:
NCCCCN1CCN(CC1)CCO
Properties
Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
6  
XLogP3:
-0.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:252006-26-1 Molecular Formula|252006-26-1 MDL|252006-26-1 SMILES|252006-26-1 2-[4-(4-aminobutyl)piperazin-1-yl]ethan-1-ol
Catalog No.: AA01AIAE
252006-26-1,MFCD06446893
252006-26-1 | 2-[4-(4-aminobutyl)piperazin-1-yl]ethan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$283.00 $198.00
Pack Size: 100mg
Purity: 95%
3 weeks
$365.00 $255.00
Pack Size: 250mg
Purity: 95%
3 weeks
$472.00 $330.00
Pack Size: 500mg
Purity: 95%
3 weeks
$783.00 $548.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,006.00 $704.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,861.00 $1,303.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,700.00 $1,890.00
Pack Size: 10g
Purity: 95%
3 weeks
$3,947.00 $2,763.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AIAE
Chemical Name: 2-[4-(4-aminobutyl)piperazin-1-yl]ethan-1-ol
CAS Number: 252006-26-1
Molecular Formula: C10H23N3O
Molecular Weight: 201.3091
MDL Number: MFCD06446893
SMILES: NCCCCN1CCN(CC1)CCO
Properties
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 6  
XLogP3: -0.8  
Building Blocks More >
54661-57-3
54661-57-3
3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
AA01AIG9 | MFCD00466070
1292620-71-3
1292620-71-3
2-chloro-4-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid
AA01AIL4 | MFCD13481484
1311317-53-9
1311317-53-9
N,6-dimethyl-N-(piperidin-4-yl)pyridazin-3-amine hydrobromide
AA01AIRA | MFCD18917395
1311318-44-1
1311318-44-1
6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine dihydrochloride
AA01AIX3 | MFCD18917426
1315368-84-3
1315368-84-3
3,3-Bis(trifluoromethyl)pyrrolidine hydrochloride
AA01AJ41 | MFCD19382107
86191-70-0
86191-70-0
3-methanesulfonylthiophen-2-amine
AA01AJ9L | MFCD19382215
1036555-29-9
1036555-29-9
5-Bromo-N-(3-ethoxypropyl)pyridin-2-amine
AA01AJF4 | MFCD11116339
180181-95-7
180181-95-7
2-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}methyl)butanoic acid
AA01AJKH | MFCD21107437
98141-54-9
98141-54-9
4-amino-3,5-dichlorobenzene-1-sulfonyl chloride
AA01AJQR | MFCD19686397
443914-96-3
443914-96-3
2-Bromo-1-(3-(difluoromethoxy)phenyl)ethanone
AA01AJVF | MFCD09259003
Submit
© 2017 AA BLOCKS, INC. All rights reserved.