1333258-10-8,MFCD20037065
Catalog No.:AA00HSSW

1333258-10-8 | 2-(Piperazin-1-yl)quinolin-3-carbonitrile hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$136.00   $95.00
- +
500mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$333.00   $233.00
- +
2.5g
95%
in stock  
$609.00   $427.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HSSW
Chemical Name:
2-(Piperazin-1-yl)quinolin-3-carbonitrile hydrochloride
CAS Number:
1333258-10-8
Molecular Formula:
C14H15ClN4
Molecular Weight:
274.7487
MDL Number:
MFCD20037065
SMILES:
N#Cc1cc2ccccc2nc1N1CCNCC1.Cl
Properties
Computed Properties
 
Complexity:
328  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1333258-10-8
Tags:1333258-10-8 Molecular Formula|1333258-10-8 MDL|1333258-10-8 SMILES|1333258-10-8 2-(Piperazin-1-yl)quinolin-3-carbonitrile hydrochloride
Catalog No.: AA00HSSW
1333258-10-8,MFCD20037065
1333258-10-8 | 2-(Piperazin-1-yl)quinolin-3-carbonitrile hydrochloride
Pack Size: 250mg
Purity: 95%
in stock
$136.00 $95.00
Pack Size: 500mg
Purity: 95%
in stock
$208.00 $145.00
Pack Size: 1g
Purity: 95%
in stock
$333.00 $233.00
Pack Size: 2.5g
Purity: 95%
in stock
$609.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HSSW
Chemical Name: 2-(Piperazin-1-yl)quinolin-3-carbonitrile hydrochloride
CAS Number: 1333258-10-8
Molecular Formula: C14H15ClN4
Molecular Weight: 274.7487
MDL Number: MFCD20037065
SMILES: N#Cc1cc2ccccc2nc1N1CCNCC1.Cl
Properties
Complexity: 328  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
133970-31-7
133970-31-7
Fmoc-lys(2-cl-z)-oh
AA00HT1B | MFCD00065664
134807-43-5
134807-43-5
(S)-4-(tert-Butoxy)-2-isopropyl-4-oxobutanoic acid
AA00HTPP | MFCD21607472
1352625-29-6
1352625-29-6
6-Fluoropyrazolo[1,5-a]pyridine-3-carboxylic acid
AA00HTX3 | MFCD24481557
1357352-29-4
1357352-29-4
1-Hydroxy-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
AA00HU9V | MFCD18073908
1365970-36-0
1365970-36-0
Potassium trifluoro(1-methylpyrazol-4-yl)borate
AA00HUL9 | MFCD09992927
1375069-16-1
1375069-16-1
3-Bromo-5-[(pyrrolidin-1-yl)carbonyl]aniline
AA00HUZ4 | MFCD22205739
1390654-80-4
1390654-80-4
2,2,4-Trimethylpyrrolidine hydrochloride
AA00HVA3 | MFCD22666494
140156-44-1
140156-44-1
Methyl (s)-(-)-4-amino-2-hydroxybutanoate
AA00HVOO | MFCD19206592
1416438-76-0
1416438-76-0
tert-Butyl 7-(3-hydroxypropyl)-3,4-dihydro-1,8-naphthyridine-1(2h)-carboxylate
AA00HW27 | MFCD22690054
1423032-18-1
1423032-18-1
2-Amino-2-[4-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
AA00HWDR | MFCD22628451
Submit
© 2017 AA BLOCKS, INC. All rights reserved.