681283-71-6,MFCD02020758
Catalog No.:AA00J10A

681283-71-6 | 2,2-diallylpiperidine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J10A
Chemical Name:
2,2-diallylpiperidine hydrochloride
CAS Number:
681283-71-6
Molecular Formula:
C11H20ClN
Molecular Weight:
201.7362
MDL Number:
MFCD02020758
SMILES:
C=CCC1(CC=C)CCCCN1.Cl
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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:
SDS
Tags:681283-71-6 Molecular Formula|681283-71-6 MDL|681283-71-6 SMILES|681283-71-6 2,2-diallylpiperidine hydrochloride
Catalog No.: AA00J10A
681283-71-6,MFCD02020758
681283-71-6 | 2,2-diallylpiperidine hydrochloride
Pack Size: 1g
Purity: 95%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J10A
Chemical Name: 2,2-diallylpiperidine hydrochloride
CAS Number: 681283-71-6
Molecular Formula: C11H20ClN
Molecular Weight: 201.7362
MDL Number: MFCD02020758
SMILES: C=CCC1(CC=C)CCCCN1.Cl
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
1238869-86-7
1238869-86-7
3-Methyl-4-(2-thienyl)-1h-pyrazol-5-amine hydrochloride
AA00J13E | MFCD09870072
1609407-96-6
1609407-96-6
[(3-isopropyl-4,5-dihydro-5-isoxazolyl)methyl]amine hydrochloride
AA00J16F | MFCD26959719
1609399-93-0
1609399-93-0
{1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl}amine hydrochloride
AA00J19B | MFCD13186173
1240527-57-4
1240527-57-4
4-Amino-1-isopropylpyrrolidin-2-one hydrochloride
AA00J1CH | MFCD09864325
1185438-16-7
1185438-16-7
1-Methyl-1-(2-methylbenzyl)guanidine sulfate
AA00J1F7 | MFCD11841292
1185072-28-9
1185072-28-9
(2-methyl-2,3-dihydro-1-benzofuran-5-yl)amine hydrobromide
AA00J1I5 | MFCD11841308
1101183-40-7
1101183-40-7
2-(2-propyl-1H-benzimidazol-1-yl)propanoic acid hydrochloride
AA00J1L0 | MFCD11506554
1365531-29-8
1365531-29-8
4-(Aminomethyl)benzene-1,3-diol hydrochloride
AA00J1O7 | MFCD13186287
16237-32-4
16237-32-4
[2-(8-quinolinyloxy)ethyl]amine dihydrochloride
AA00J1RA | MFCD09416950
1269397-20-7
1269397-20-7
(4-Aminopiperidin-1-yl)(cyclopentyl)methanone hydrochloride
AA00J1U7 | MFCD18071164
Submit
© 2017 AA BLOCKS, INC. All rights reserved.