1863065-82-0
Catalog No.:AA01EP1I

1863065-82-0 | N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$63.00   $44.00
- +
5mg
≥98%
in stock  
$276.00   $193.00
- +
10mg
≥98%
in stock  
$488.00   $341.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EP1I
Chemical Name:
N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide
CAS Number:
1863065-82-0
Molecular Formula:
C20H28FN3O2
Molecular Weight:
361.4536
SMILES:
FCCCCCn1cc(c2c1cccc2)C(=O)NC(C(C)(C)C)C(=O)N
Properties
Computed Properties
 
Complexity:
492  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1863065-82-0 Molecular Formula|1863065-82-0 MDL|1863065-82-0 SMILES|1863065-82-0 N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide
Catalog No.: AA01EP1I
1863065-82-0
1863065-82-0 | N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide
Pack Size: 1mg
Purity: ≥98%
in stock
$63.00 $44.00
Pack Size: 5mg
Purity: ≥98%
in stock
$276.00 $193.00
Pack Size: 10mg
Purity: ≥98%
in stock
$488.00 $341.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EP1I
Chemical Name: N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indole-3-carboxamide
CAS Number: 1863065-82-0
Molecular Formula: C20H28FN3O2
Molecular Weight: 361.4536
SMILES: FCCCCCn1cc(c2c1cccc2)C(=O)NC(C(C)(C)C)C(=O)N
Properties
Complexity: 492  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
41935-92-6
41935-92-6
1-methoxy-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran
AA01EPBR
1808260-45-8
1808260-45-8
2-ethyl-N-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]-butanamide
AA01EPIJ | MFCD28160685
1854126-45-6
1854126-45-6
2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-ethanol-1,1,2,2-d4,monosulfate
AA01EPOD
936112-69-5
936112-69-5
[11-bromo-9-hydroxypyrido[2,3-a]pyrrolo[3,4-c]carbazole-5,7(1H,6H)-dionato-κN1,κN12]carbonyl[(1,2,3,4,5-η)-1-(methoxycarbonyl)-2,4-cyclopentadien-1-yl]-ruthenium
AA01EPUX
62643-46-3
62643-46-3
20-hydroxy-eicosanoicacid
AA01EQ3S | MFCD02259050
1431362-79-6
1431362-79-6
1-acetyl-L-prolyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-leucinamide
AA01EQB1
105873-95-8
105873-95-8
1-[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]-1H-1,2,3-benzotriazole
AA01EQLY | MFCD00835217
125569-19-9
125569-19-9
1-Isopropylpyridinium perchlorate
AA01ER7P | MFCD00956291
138904-87-7
138904-87-7
1-[Phenyl(phenylthio)methyl]-1H-benzotriazole
AA01ETFC | MFCD00959133
172265-16-6
172265-16-6
1-[Ethoxy(pyridin-2-yl)methyl]-1H-1,2,3-benzotriazole
AA01EUA9 | MFCD00963743
Submit
© 2017 AA BLOCKS, INC. All rights reserved.