+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
92928-18-2,MFCD08060481
Catalog No.:AA00GTI5

92928-18-2 | 1-Acetyl-4-(2-chloro-ethyl)-piperazine hcl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$143.00   $100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTI5
Chemical Name:
1-Acetyl-4-(2-chloro-ethyl)-piperazine hcl
CAS Number:
92928-18-2
Molecular Formula:
C8H16Cl2N2O
Molecular Weight:
227.1314
MDL Number:
MFCD08060481
SMILES:
ClCCN1CCN(CC1)C(=O)C.Cl
Properties
Computed Properties
 
Complexity:
155  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 92928-18-2
54504-51-7

54504-51-7

 145222-00-0

145222-00-0

 185547-14-2

185547-14-2

 42951-91-7

42951-91-7

 565165-44-8

565165-44-8

 36784-59-5

36784-59-5
Building Blocks
More >
Historical Records
28461-49-6

28461-49-6

 1436612-57-5

1436612-57-5

 1545134-39-1

1545134-39-1

 67688-28-2

67688-28-2

 1261646-81-4

1261646-81-4

 612048-22-3

612048-22-3
Tags:92928-18-2 Molecular Formula|92928-18-2 MDL|92928-18-2 SMILES|92928-18-2 1-Acetyl-4-(2-chloro-ethyl)-piperazine hcl
Catalog No.: AA00GTI5
92928-18-2,MFCD08060481
92928-18-2 | 1-Acetyl-4-(2-chloro-ethyl)-piperazine hcl
Pack Size： 1g
Purity： 95%
in stock
$143.00 $100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTI5
Chemical Name: 1-Acetyl-4-(2-chloro-ethyl)-piperazine hcl
CAS Number: 92928-18-2
Molecular Formula: C8H16Cl2N2O
Molecular Weight: 227.1314
MDL Number: MFCD08060481
SMILES: ClCCN1CCN(CC1)C(=O)C.Cl
Properties
Complexity: 155  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 92928-18-2
54504-51-7
54504-51-7
145222-00-0
145222-00-0
185547-14-2
185547-14-2
42951-91-7
42951-91-7
565165-44-8
565165-44-8
36784-59-5
36784-59-5
Building Blocks More >
905811-01-0
905811-01-0
2-Bromo-n-cyclopentylbutanamide
AA00GTNO | MFCD03030361
90102-79-7
90102-79-7
Dl-2-acetamido-6-(boc-amino)-4-hexynoic acid dcha
AA00GTQU | MFCD00236749
928037-13-2
928037-13-2
Golvatinib
AA00GU0D | MFCD22124462
929301-99-5
929301-99-5
N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane
AA00GU43 | MFCD11111843
91271-82-8
91271-82-8
1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine
AA00GU8Z | MFCD06655814
924383-70-0
924383-70-0
3-Methyl-6-[2-(trifluoromethyl)phenyl]isoxazolo[5,4-b]pyridine-4-carboxylic acid
AA00GUCI | MFCD08444454
915226-72-1
915226-72-1
(S)-3-Cyanopiperidine hydrochloride
AA00GUH2 | MFCD23106073
91912-46-8
91912-46-8
Homocitric acid-gamma-lactone
AA00GUQK | MFCD00057274
874-47-5
874-47-5
3-Hydrazinyl-4-hydroxytetrahydrothiophene 1,1-dioxide
AA00GV09 | MFCD02659717
915921-78-7
915921-78-7
4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
AA00GVC2 | MFCD08691975
Historical Records
28461-49-6
28461-49-6
1436612-57-5
1436612-57-5
1545134-39-1
1545134-39-1
67688-28-2
67688-28-2
1261646-81-4
1261646-81-4
612048-22-3
612048-22-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.