401933-16-2,MFCD01863771
Catalog No.:AA00BYWT

401933-16-2 | Fmoc-L-2-cyanophenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$112.00   $78.00
- +
1g
97%
in stock  
$211.00   $148.00
- +
5g
97%
in stock  
$610.00 $427.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYWT
Chemical Name:
Fmoc-L-2-cyanophenylalanine
CAS Number:
401933-16-2
Molecular Formula:
C25H20N2O4
Molecular Weight:
412.4373
MDL Number:
MFCD01863771
SMILES:
N#Cc1ccccc1C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
679  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
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:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 401933-16-2
Tags:401933-16-2 Molecular Formula|401933-16-2 MDL|401933-16-2 SMILES|401933-16-2 Fmoc-L-2-cyanophenylalanine
Catalog No.: AA00BYWT
401933-16-2,MFCD01863771
401933-16-2 | Fmoc-L-2-cyanophenylalanine
Pack Size: 250mg
Purity: 97%
in stock
$112.00 $78.00
Pack Size: 1g
Purity: 97%
in stock
$211.00 $148.00
Pack Size: 5g
Purity: 97%
in stock
$610.00 $427.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYWT
Chemical Name: Fmoc-L-2-cyanophenylalanine
CAS Number: 401933-16-2
Molecular Formula: C25H20N2O4
Molecular Weight: 412.4373
MDL Number: MFCD01863771
SMILES: N#Cc1ccccc1C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 679  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
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: 4.4  
Building Blocks More >
331272-48-1
331272-48-1
4-Allyl-5-[(3-methylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol
AA00BZ1G | MFCD00618581
35711-47-8
35711-47-8
2,5-Dimethyl-1-(pyridin-3-yl)-1H-pyrrole-3-carbaldehyde
AA00BZ68 | MFCD03031163
353257-58-6
353257-58-6
4-(3-AMINO-PYRIDIN-2-YLOXY)-BENZOIC ACID METHYL ESTER
AA00BZBW | MFCD02325527
34127-22-5
34127-22-5
Ethyl 3,6-dichloropyridazine-4-carboxylate
AA00BZGJ | MFCD08704423
37125-92-1
37125-92-1
2-Methyl-3-n,n-dimethylaminomethylindole
AA00BZMN | MFCD00022712
3619-02-1
3619-02-1
Ac-Ala-OMe
AA00BZQT | MFCD00038239
3139-28-4
3139-28-4
4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENOL
AA00BZYZ | MFCD03701708
33224-23-6
33224-23-6
4-Methoxy-3-nitrobenzonitrile
AA00C06B | MFCD00221439
42877-08-7
42877-08-7
2-Acetyl-3-bromothiophene
AA00C0C1 | MFCD00794287
4030-45-9
4030-45-9
2-(m-Tolylthio)ethanol
AA00C0IZ | MFCD03789210
Submit
© 2017 AA BLOCKS, INC. All rights reserved.