+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1908414-82-3,MFCD31536319
Catalog No.:AA01EQBQ

1908414-82-3 | LMPTP inhibitor 1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>98.00%
3 weeks  
$374.00   $262.00
- +
5mg
>98.00%
3 weeks  
$688.00   $482.00
- +
10mg
>98.00%
3 weeks  
$997.00   $698.00
- +
25mg
>98.00%
3 weeks  
$1,840.00   $1,288.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQBQ
Chemical Name:
LMPTP inhibitor 1
CAS Number:
1908414-82-3
Molecular Formula:
C28H36N4O
Molecular Weight:
444.6116
MDL Number:
MFCD31536319
SMILES:
CCN(C(=O)c1ccc(cc1)c1cc(NCCCN2CCCCC2)c2c(n1)cccc2)CC
Properties
Computed Properties
 
Complexity:
580  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1908414-82-3
2310135-46-5

2310135-46-5

 2310135-46-5

2310135-46-5
Building Blocks
More >
Tags:1908414-82-3 Molecular Formula|1908414-82-3 MDL|1908414-82-3 SMILES|1908414-82-3 LMPTP inhibitor 1
Catalog No.: AA01EQBQ
1908414-82-3,MFCD31536319
1908414-82-3 | LMPTP inhibitor 1
Pack Size： 1mg
Purity： >98.00%
3 weeks
$374.00 $262.00
Pack Size： 5mg
Purity： >98.00%
3 weeks
$688.00 $482.00
Pack Size： 10mg
Purity： >98.00%
3 weeks
$997.00 $698.00
Pack Size： 25mg
Purity： >98.00%
3 weeks
$1,840.00 $1,288.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQBQ
Chemical Name: LMPTP inhibitor 1
CAS Number: 1908414-82-3
Molecular Formula: C28H36N4O
Molecular Weight: 444.6116
MDL Number: MFCD31536319
SMILES: CCN(C(=O)c1ccc(cc1)c1cc(NCCCN2CCCCC2)c2c(n1)cccc2)CC
Properties
Complexity: 580  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Related Products of of 1908414-82-3
2310135-46-5
2310135-46-5
2310135-46-5
2310135-46-5
Building Blocks More >
1138445-07-4
1138445-07-4
1-(1,1-Difluoroethyl)-2,4-difluorobenzene
AA01EQOV | MFCD11845809
1266675-60-8
1266675-60-8
(5Z)-5-[(4-Methoxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid
AA01ERJ0
143815-29-6
143815-29-6
1-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]pyrrolidin-2-one
AA01ETR0 | MFCD00961091
178363-29-6
178363-29-6
1-[4-(1H-1,2,3-Benzotriazol-1-yl)butyl]-1H-1,2,3-benzotriazole
AA01EUBE | MFCD00964156
25354-72-7
25354-72-7
1-Phenyl-2-(phenylmethylidene)butane-1,3-dione
AA01EUJD | MFCD00958801
301818-79-1
301818-79-1
1-Benzyl-4-methyl-3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)-1H-pyrazole
AA01EUOX | MFCD00966928
332114-65-5
332114-65-5
2-(Benzylthio)-4,6-bis(4-methoxyphenyl)nicotinonitrile
AA01EV0G | MFCD01817868
4231-69-0
4231-69-0
1-(4-Methoxybenzoyl)-1H-1,2,3-benzotriazole
AA01EVU7 | MFCD00475615
519054-09-2
519054-09-2
(2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
AA01EW94 | MFCD01341077
610607-68-6
610607-68-6
1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol
AA01EWKB | MFCD00082923
Submit
© 2017 AA BLOCKS, INC. All rights reserved.