+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1060817-03-9,MFCD09864533
Catalog No.:AA00J136

1060817-03-9 | Piperidin-3-yl(pyridin-2-yl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J136
Chemical Name:
Piperidin-3-yl(pyridin-2-yl)methanone
CAS Number:
1060817-03-9
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
MDL Number:
MFCD09864533
SMILES:
O=C(c1ccccn1)C1CCCNC1
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1060817-03-9
1559062-00-8

1559062-00-8

 1559062-00-8

1559062-00-8

 1263286-40-3

1263286-40-3
Building Blocks
More >
Historical Records
62020-03-5

62020-03-5
Tags:1060817-03-9 Molecular Formula|1060817-03-9 MDL|1060817-03-9 SMILES|1060817-03-9 Piperidin-3-yl(pyridin-2-yl)methanone
Catalog No.: AA00J136
1060817-03-9,MFCD09864533
1060817-03-9 | Piperidin-3-yl(pyridin-2-yl)methanone
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J136
Chemical Name: Piperidin-3-yl(pyridin-2-yl)methanone
CAS Number: 1060817-03-9
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
MDL Number: MFCD09864533
SMILES: O=C(c1ccccn1)C1CCCNC1
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Related Products of of 1060817-03-9
1559062-00-8
1559062-00-8
1559062-00-8
1559062-00-8
1263286-40-3
1263286-40-3
Building Blocks More >
5528-19-8
5528-19-8
[2-(1H-benzimidazol-2-yl)ethyl]ethylamine dihydrochloride
AA00J16C | MFCD09701672
1185298-74-1
1185298-74-1
[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine hydrochloride
AA00J194 | MFCD12028454
1185494-43-2
1185494-43-2
2-(Piperidin-1-ylmethyl)aniline sulfate
AA00J1BZ | MFCD11841271
1609395-58-5
1609395-58-5
N-(3-Methoxybenzyl)-n-methylguanidine sulfate
AA00J1FD | MFCD13193962
1255718-37-6
1255718-37-6
1,3-Dimethyl-1,4-diazepane dihydrochloride
AA00J1HV | MFCD13193864
94318-82-8
94318-82-8
2-Bromo-N-cyclohexylpropanamide
AA00J1L4 | MFCD08669986
98632-97-4
98632-97-4
N-propionylalanine
AA00J1NQ | MFCD00778495
1269288-69-8
1269288-69-8
[2-(2-isopropyl-1,3-thiazol-4-yl)ethyl]amine hydrochloride
AA00J1R0 | MFCD18483448
1093619-91-0
1093619-91-0
(2-amino-4-bromophenyl)dimethylamine hydrochloride
AA00J1TT | MFCD10565005
1185295-44-6
1185295-44-6
4-(1-Aminoethyl)-2-fluorophenol hydrobromide
AA00J1X2 | MFCD12028106
Historical Records
62020-03-5
62020-03-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.