136083-57-3,MFCD01318740
Catalog No.:AA003QKB

136083-57-3 | Fmoc-D-Asp-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$8.00   $6.00
- +
5g
97%
in stock  
$11.00   $8.00
- +
10g
97%
in stock  
$13.00   $9.00
- +
25g
97%
in stock  
$29.00   $21.00
- +
100g
97%
in stock  
$115.00   $81.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QKB
Chemical Name:
Fmoc-D-Asp-OH
CAS Number:
136083-57-3
Molecular Formula:
C19H17NO6
Molecular Weight:
355.3414
MDL Number:
MFCD01318740
SMILES:
OC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
587.2±45.0°C at 760 mmHg  
Form:
Solid  
Refractive Index:
29 ° (C=1, DMF)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
528  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:136083-57-3 Molecular Formula|136083-57-3 MDL|136083-57-3 SMILES|136083-57-3 Fmoc-D-Asp-OH
Catalog No.: AA003QKB
136083-57-3,MFCD01318740
136083-57-3 | Fmoc-D-Asp-OH
Pack Size: 250mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 97%
in stock
$8.00 $6.00
Pack Size: 5g
Purity: 97%
in stock
$11.00 $8.00
Pack Size: 10g
Purity: 97%
in stock
$13.00 $9.00
Pack Size: 25g
Purity: 97%
in stock
$29.00 $21.00
Pack Size: 100g
Purity: 97%
in stock
$115.00 $81.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QKB
Chemical Name: Fmoc-D-Asp-OH
CAS Number: 136083-57-3
Molecular Formula: C19H17NO6
Molecular Weight: 355.3414
MDL Number: MFCD01318740
SMILES: OC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 587.2±45.0°C at 760 mmHg  
Form: Solid  
Refractive Index: 29 ° (C=1, DMF)  
Storage: Keep in dry area;2-8℃;  
Complexity: 528  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Building Blocks More >
3796-70-1
3796-70-1
Geranylacetone
AA003QOB | MFCD00008910
4426-83-9
4426-83-9
HEPTYL ISOTHIOCYANATE
AA003QSE | MFCD00041138
34783-31-8
34783-31-8
Hydroxydehydro Nifedipine Carboxylate
AA003QW9 | MFCD12024620
542-54-1
542-54-1
Isocapronitrile
AA003R0R | MFCD00001967
2177-63-1
2177-63-1
H-Asp(OBzl)-OH
AA003R5A | MFCD00037208
108321-19-3
108321-19-3
H-Pro-pna tfa
AA003RAI | MFCD00069671
155-41-9
155-41-9
Methscopolamine bromide
AA003RFI | MFCD00078560
501433-14-3
501433-14-3
Methyl 2,6-difluoro-3-iodobenzoate
AA003RJ7 | MFCD22573793
19432-68-9
19432-68-9
Methyl 2-thienylacetate
AA003RMG | MFCD00041213
27104-73-0
27104-73-0
Methyl isoquinoline-3-carboxylate
AA003RPW | MFCD00075138
Submit
© 2017 AA BLOCKS, INC. All rights reserved.