+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
220497-90-5,MFCD00151915
Catalog No.:AA00I48R

220497-90-5 | Fmoc-d-3-thienylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$60.00   $42.00
- +
1g
95%
in stock  
$187.00 $131.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I48R
Chemical Name:
Fmoc-d-3-thienylalanine
CAS Number:
220497-90-5
Molecular Formula:
C22H19NO4S
Molecular Weight:
393.4556
MDL Number:
MFCD00151915
SMILES:
O=C(N[C@@H](C(=O)O)Cc1ccsc1)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
549  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 220497-90-5
177966-61-9

177966-61-9

 269726-93-4

269726-93-4
Building Blocks
More >
Tags:220497-90-5 Molecular Formula|220497-90-5 MDL|220497-90-5 SMILES|220497-90-5 Fmoc-d-3-thienylalanine
Catalog No.: AA00I48R
220497-90-5,MFCD00151915
220497-90-5 | Fmoc-d-3-thienylalanine
Pack Size： 250mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 95%
in stock
$187.00 $131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I48R
Chemical Name: Fmoc-d-3-thienylalanine
CAS Number: 220497-90-5
Molecular Formula: C22H19NO4S
Molecular Weight: 393.4556
MDL Number: MFCD00151915
SMILES: O=C(N[C@@H](C(=O)O)Cc1ccsc1)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 549  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Related Products of of 220497-90-5
177966-61-9
177966-61-9
269726-93-4
269726-93-4
Building Blocks More >
22519-35-3
22519-35-3
7-chloro-2H-1,3-benzodioxole-5-carboxylic acid
AA00I4D9 | MFCD06386690
2421-28-5
2421-28-5
1,3-Isobenzofurandione, 5,5'-carbonylbis-
AA00I4KW | MFCD00005923
252561-92-5
252561-92-5
4-(Methylsulphonyl)-3-(trifluoromethyl)aniline
AA00I4QU | MFCD12807191
26750-81-2
26750-81-2
Alibendol
AA00I4ZE | MFCD00865165
274693-27-5
274693-27-5
(1S,2S,3R,5S)-3-(7-(((1R)-2-(3,4-Difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
AA00I54L | MFCD09038738
295345-27-6
295345-27-6
1-Ethyl-2-mercapto-1h-benzoimidazole-5-carboxylic acid ethyl ester
AA00I5DY | MFCD00435402
303150-38-1
303150-38-1
Methyl 1-[4-(tert-butyl)phenyl]-4-hydroxy-6-oxo-1,6-dihydro-3-pyridazinecarboxylate
AA00I5MC | MFCD00244214
315717-76-1
315717-76-1
benzyl 3-(aminomethyl)piperidine-1-carboxylate
AA00I5WP | MFCD03001691
32507-66-7
32507-66-7
Isorhapontigenin
AA00I62W | MFCD12407151
329932-88-9
329932-88-9
3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid
AA00I69D | MFCD01197461
Submit
© 2017 AA BLOCKS, INC. All rights reserved.