20041-90-1,MFCD28138269
Catalog No.:AA00C38M

20041-90-1 | caffeidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$191.00   $134.00
- +
500mg
95%
in stock  
$568.00   $398.00
- +
5g
95%
in stock  
$4,181.00   $2,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C38M
Chemical Name:
caffeidine
CAS Number:
20041-90-1
Molecular Formula:
C7H12N4O
Molecular Weight:
168.1964
MDL Number:
MFCD28138269
SMILES:
CNC(=O)c1n(C)cnc1NC
Properties
Computed Properties
 
Complexity:
173  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:20041-90-1 Molecular Formula|20041-90-1 MDL|20041-90-1 SMILES|20041-90-1 caffeidine
Catalog No.: AA00C38M
20041-90-1,MFCD28138269
20041-90-1 | caffeidine
Pack Size: 100mg
Purity: 95%
in stock
$191.00 $134.00
Pack Size: 500mg
Purity: 95%
in stock
$568.00 $398.00
Pack Size: 5g
Purity: 95%
in stock
$4,181.00 $2,927.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C38M
Chemical Name: caffeidine
CAS Number: 20041-90-1
Molecular Formula: C7H12N4O
Molecular Weight: 168.1964
MDL Number: MFCD28138269
SMILES: CNC(=O)c1n(C)cnc1NC
Properties
Complexity: 173  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
224434-02-0
224434-02-0
(2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol
AA00C3HX | MFCD09253607
28222-02-8
28222-02-8
5-Nitro-2-phenoxypyridine
AA00C3YO | MFCD00958402
221553-72-6
221553-72-6
Lopinavir Metabolite M-3/M-4
AA00C4EN | MFCD09840843
243448-17-1
243448-17-1
2,5-Difluoro-dl-phenylglycine
AA00C4SO | MFCD02662504
350818-69-8
350818-69-8
(+/-)-NICOTINE-D4
AA00C5BO | MFCD00190490
373356-51-5
373356-51-5
1-(3-Pentyl)-piperazine
AA00C5IK | MFCD02093554
32886-55-8
32886-55-8
Boc-glu(otbu)-osu
AA00C5NV | MFCD00522612
336195-38-1
336195-38-1
4-((3,4-Dichlorophenyl)sulfonyl)butan-2-one
AA00C5TO | MFCD00635452
34974-00-0
34974-00-0
(4-Pyridin-2-ylbutyl)amine
AA00C5YO | MFCD07785855
36159-49-6
36159-49-6
2-BUTYLCYCLOHEXANOL
AA00C66B | MFCD00019332
Submit
© 2017 AA BLOCKS, INC. All rights reserved.