102003-06-5,MFCD02102454
Catalog No.:AA00IXK8

102003-06-5 | 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IXK8
Chemical Name:
1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
CAS Number:
102003-06-5
Molecular Formula:
C20H18N2O3
Molecular Weight:
334.3685
MDL Number:
MFCD02102454
SMILES:
O=C(C(=O)c1c([nH]c2c1cccc2)c1ccccc1)N1CCOCC1
Properties
Computed Properties
 
Complexity:
497  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:102003-06-5 Molecular Formula|102003-06-5 MDL|102003-06-5 SMILES|102003-06-5 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Catalog No.: AA00IXK8
102003-06-5,MFCD02102454
102003-06-5 | 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IXK8
Chemical Name: 1-(morpholin-4-yl)-2-(2-phenyl-1H-indol-3-yl)ethane-1,2-dione
CAS Number: 102003-06-5
Molecular Formula: C20H18N2O3
Molecular Weight: 334.3685
MDL Number: MFCD02102454
SMILES: O=C(C(=O)c1c([nH]c2c1cccc2)c1ccccc1)N1CCOCC1
Properties
Complexity: 497  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
338394-17-5
338394-17-5
1,3-dimethyl-5-{[(pyridin-3-yl)amino]methylidene}-1,3-diazinane-2,4,6-trione
AA00IXNT | MFCD00127317
477888-68-9
477888-68-9
tert-butyl 2-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)acetate
AA00IXQR | MFCD02102550
400079-95-0
400079-95-0
1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione
AA00IXTH | MFCD01936197
338414-43-0
338414-43-0
(3E)-3-{[(2-chloro-4-fluorophenyl)methoxy]imino}-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one
AA00IXWI | MFCD00974294
1422045-46-2
1422045-46-2
(2E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one
AA00IXZF | MFCD03618050
57709-77-0
57709-77-0
4-(4-Chlorophenyl)-2-phenylphthalazin-1(2H)-one
AA00IY2D | MFCD00121435
477712-33-7
477712-33-7
5-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylic acid
AA00IY54 | MFCD01814454
90842-90-3
90842-90-3
5,7-dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
AA00IY81 | MFCD00206611
338956-62-0
338956-62-0
(2E,3E)-3-(methoxyimino)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one
AA00IYAX | MFCD00231428
439095-47-3
439095-47-3
Ethyl 1-(3-carbamoyl-4-nitrophenyl)piperidine-4-carboxylate
AA00IYDS | MFCD03425790
Submit
© 2017 AA BLOCKS, INC. All rights reserved.