1926163-01-0,MFCD08458579
Catalog No.:AA00I2SN

1926163-01-0 | Fmoc-homoarg(z)2-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$112.00   $79.00
- +
250mg
≥ 99% (HPLC)
in stock  
$190.00   $133.00
- +
1g
≥ 99% (HPLC)
in stock  
$352.00   $246.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I2SN
Chemical Name:
Fmoc-homoarg(z)2-oh
CAS Number:
1926163-01-0
Molecular Formula:
C38H38N4O8
Molecular Weight:
678.7303
MDL Number:
MFCD08458579
SMILES:
O=C(NC(=NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OCc1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
1080  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
50  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
18  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1926163-01-0 Molecular Formula|1926163-01-0 MDL|1926163-01-0 SMILES|1926163-01-0 Fmoc-homoarg(z)2-oh
Catalog No.: AA00I2SN
1926163-01-0,MFCD08458579
1926163-01-0 | Fmoc-homoarg(z)2-oh
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$112.00 $79.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC)
in stock
$190.00 $133.00
Pack Size: 1g
Purity: ≥ 99% (HPLC)
in stock
$352.00 $246.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I2SN
Chemical Name: Fmoc-homoarg(z)2-oh
CAS Number: 1926163-01-0
Molecular Formula: C38H38N4O8
Molecular Weight: 678.7303
MDL Number: MFCD08458579
SMILES: O=C(NC(=NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NC(=O)OCc1ccccc1)OCc1ccccc1
Properties
Complexity: 1080  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 50  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 18  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.5  
Building Blocks More >
1951439-40-9
1951439-40-9
3-Fluoro-2-methoxyaniline hydrochloride
AA00I332 | MFCD30182389
1956434-65-3
1956434-65-3
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-fluoro-1H-indol-3-yl)propanoic acid
AA00I3GR | MFCD26960591
2010955-43-6
2010955-43-6
2-Allyl-1-Boc-pipecolic acid ethyl ester
AA00I3OI | MFCD30182432
2055119-26-9
2055119-26-9
N'-[(tert-Butoxy)carbonyl]-2-chloro-4-nitrobenzohydrazide
AA00I3U9 | MFCD00005499
21336-37-8
21336-37-8
2-Cyclohexyl-ethyl toluene-4-sulfonate
AA00I40Z | MFCD07369938
219996-49-3
219996-49-3
4-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[2.2.2]octane-1-carboxylic acid
AA00I47Q | MFCD24465708
22687-22-5
22687-22-5
N-tert-Butyl-2-methoxyethylamine
AA00I4DY | MFCD00145008
24120-18-1
24120-18-1
Bis(1h,1h-perfluorooctyl)fumarate
AA00I4KD | MFCD03094542
25271-35-6
25271-35-6
1-Methylpiperidine-2-carboxylic acid, HCl
AA00I4R0 | MFCD01570459
2664-63-3
2664-63-3
Phenol, 4,4'-thiobis-
AA00I4YU | MFCD00002349
Submit
© 2017 AA BLOCKS, INC. All rights reserved.