+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
289677-13-0,MFCD02179413
Catalog No.:AA002UYI

289677-13-0 | 4-Methyl valeryl piperidine thioamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$216.00   $151.00
- +
1g
97%
in stock  
$463.00   $324.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UYI
Chemical Name:
4-Methyl valeryl piperidine thioamide
CAS Number:
289677-13-0
Molecular Formula:
C11H21NS
Molecular Weight:
199.3561
MDL Number:
MFCD02179413
SMILES:
CC(CCC(=S)N1CCCCC1)C
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 289677-13-0
13070-01-4

13070-01-4

 7584-63-6

7584-63-6

 289677-08-3

289677-08-3
Building Blocks
More >
Historical Records
130-86-9

130-86-9

 862911-98-6

862911-98-6

 1019097-69-8

1019097-69-8

 941950-18-1

941950-18-1

 1246172-32-6

1246172-32-6

 2299930-94-0

2299930-94-0
Tags:289677-13-0 Molecular Formula|289677-13-0 MDL|289677-13-0 SMILES|289677-13-0 4-Methyl valeryl piperidine thioamide
Catalog No.: AA002UYI
289677-13-0,MFCD02179413
289677-13-0 | 4-Methyl valeryl piperidine thioamide
Pack Size： 250mg
Purity： 97%
in stock
$216.00 $151.00
Pack Size： 1g
Purity： 97%
in stock
$463.00 $324.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002UYI
Chemical Name: 4-Methyl valeryl piperidine thioamide
CAS Number: 289677-13-0
Molecular Formula: C11H21NS
Molecular Weight: 199.3561
MDL Number: MFCD02179413
SMILES: CC(CCC(=S)N1CCCCC1)C
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Related Products of of 289677-13-0
13070-01-4
13070-01-4
7584-63-6
7584-63-6
289677-08-3
289677-08-3
Building Blocks More >
28460-01-7
28460-01-7
Diethyl methylthiomethylphosphonate
AA002V9M | MFCD00015131
2857-97-8
2857-97-8
Silane, bromotrimethyl-
AA002VNT | MFCD00000048
286836-07-5
286836-07-5
7-Bromo-5-chlorobenzofuran
AA002VZG | MFCD09056789
2875-18-5
2875-18-5
2,3,5,6-Tetrafluoropyridine
AA002WA5 | MFCD00011734
288151-34-8
288151-34-8
8-Fluoro-2-methyl-4-quinolinamine
AA002WK0 | MFCD09787728
289039-25-4
289039-25-4
3-Chloro-5-iodobenzoic acid
AA002WXH | MFCD00672966
29091-40-5
29091-40-5
4-methyl-2,1,3-benzoxadiazole
AA002X82 | MFCD00100600
292057-76-2
292057-76-2
Mcl1-in-2
AA002XM0 | MFCD01466199
2929-52-4
2929-52-4
Trihexylsilane
AA002XWH | MFCD00009519
2942-84-9
2942-84-9
Benzene, 1,3-dimethyl-5-(trichlorosilyl)-
AA002Y9V
Historical Records
130-86-9
130-86-9
862911-98-6
862911-98-6
1019097-69-8
1019097-69-8
941950-18-1
941950-18-1
1246172-32-6
1246172-32-6
2299930-94-0
2299930-94-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.