201473-90-7,MFCD00237005
Catalog No.:AA002DD8

201473-90-7 | Fmoc-dap(fmoc)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$8.00   $6.00
- +
1g
95%
in stock  
$29.00   $20.00
- +
5g
95%
in stock  
$44.00   $31.00
- +
25g
95%
in stock  
$217.00   $152.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002DD8
Chemical Name:
Fmoc-dap(fmoc)-oh
CAS Number:
201473-90-7
Molecular Formula:
C33H28N2O6
Molecular Weight:
548.5852
MDL Number:
MFCD00237005
SMILES:
O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
809.5°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
899  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:201473-90-7 Molecular Formula|201473-90-7 MDL|201473-90-7 SMILES|201473-90-7 Fmoc-dap(fmoc)-oh
Catalog No.: AA002DD8
201473-90-7,MFCD00237005
201473-90-7 | Fmoc-dap(fmoc)-oh
Pack Size: 250mg
Purity: 95%
in stock
$8.00 $6.00
Pack Size: 1g
Purity: 95%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: 95%
in stock
$44.00 $31.00
Pack Size: 25g
Purity: 95%
in stock
$217.00 $152.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002DD8
Chemical Name: Fmoc-dap(fmoc)-oh
CAS Number: 201473-90-7
Molecular Formula: C33H28N2O6
Molecular Weight: 548.5852
MDL Number: MFCD00237005
SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 809.5°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 899  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
Building Blocks More >
1897-50-3
1897-50-3
1,3-Benzenedicarbonitrile, 5-chloro-2,4,6-trifluoro-
AA002DUG | MFCD06658269
19026-80-3
19026-80-3
2-(1-Adamantyl)acetohydrazide
AA002ECT | MFCD00185799
190774-48-2
190774-48-2
2-Bromo-4,6-difluorophenyl isocyanate
AA002EPS | MFCD00053836
1912-16-9
1912-16-9
Pyridine, 2-methyl-4,6-diphenyl-
AA002F10 | MFCD00767263
191725-73-2
191725-73-2
2-(1H-Pyrazol-1-yl)propan-1-ol
AA002FCP | MFCD09864511
19227-13-5
19227-13-5
4-Methylbenzamide oxime
AA002FPR | MFCD00019952
192699-67-5
192699-67-5
3-(3-Nitrophenyl)benzonitrile
AA002G4M | MFCD06803024
187886-03-9
187886-03-9
Ethyl 3-amino-2-methylpropanoate hydrochloride
AA002GGW | MFCD09260553
188297-95-2
188297-95-2
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-7-(methyl-d3)- (9CI)
AA002GPZ
188707-99-5
188707-99-5
2-Chloro-4-ethylpyrimidine
AA002H3Q | MFCD10699651
Submit
© 2017 AA BLOCKS, INC. All rights reserved.