+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
949-69-9,MFCD00277794
Catalog No.:AA00675Y

949-69-9 | 1-Benzyl-piperidin-4-one oxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$53.00   $37.00
- +
100g
95%
in stock  
$208.00   $146.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00675Y
Chemical Name:
1-Benzyl-piperidin-4-one oxime
CAS Number:
949-69-9
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
MDL Number:
MFCD00277794
SMILES:
ON=C1CCN(CC1)Cc1ccccc1
Properties
Properties
 
BP:
338.5°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
212  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 949-69-9
108747-35-9

108747-35-9

 68726-76-1

68726-76-1

 1039738-28-7

1039738-28-7

 108747-35-9

108747-35-9

 74880-17-4

74880-17-4

 76272-34-9

76272-34-9
Building Blocks
More >
Tags:949-69-9 Molecular Formula|949-69-9 MDL|949-69-9 SMILES|949-69-9 1-Benzyl-piperidin-4-one oxime
Catalog No.: AA00675Y
949-69-9,MFCD00277794
949-69-9 | 1-Benzyl-piperidin-4-one oxime
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 95%
in stock
$53.00 $37.00
Pack Size： 100g
Purity： 95%
in stock
$208.00 $146.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00675Y
Chemical Name: 1-Benzyl-piperidin-4-one oxime
CAS Number: 949-69-9
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
MDL Number: MFCD00277794
SMILES: ON=C1CCN(CC1)Cc1ccccc1
Properties
BP: 338.5°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 212  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Related Products of of 949-69-9
108747-35-9
108747-35-9
68726-76-1
68726-76-1
1039738-28-7
1039738-28-7
108747-35-9
108747-35-9
74880-17-4
74880-17-4
76272-34-9
76272-34-9
Building Blocks More >
704888-90-4
704888-90-4
ARP 100
AA006822 | MFCD09971105
98266-33-2
98266-33-2
Boc-D-3-pyridylalanine
AA0068Y6 | MFCD25966551
72145-01-8
72145-01-8
3-(3,5-Dimethyl-1h-pyrazol-1-yl)propanoic acid
AA0069QM | MFCD00749304
90797-58-3
90797-58-3
4-Chloro-n-cyclopropyl-3-nitrobenzamide
AA006ADV | MFCD02640862
943551-28-8
943551-28-8
(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol
AA006BAN | MFCD11848356
938-75-0
938-75-0
3,4-Dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester
AA006BZO | MFCD00030365
94242-54-3
94242-54-3
4-(4-OXOQUINAZOLIN-3(4H)-YL)BENZOIC ACID
AA006CTY | MFCD03473182
91179-12-3
91179-12-3
4-Methoxy-2,5-dimethylbenzene-1-sulfonyl chloride
AA006DSQ | MFCD08688025
926-66-9
926-66-9
1-Propene, 2-ethoxy-
AA006EVB | MFCD00048576
92192-94-4
92192-94-4
1-Benzhydryl-2-thiourea
AA006FUH | MFCD00060461
Submit
© 2017 AA BLOCKS, INC. All rights reserved.