+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
145038-52-4,MFCD03701473
Catalog No.:AA001KF7

145038-52-4 | Fmoc-Asp-OMe

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$33.00   $23.00
- +
10g
98%
in stock  
$43.00   $30.00
- +
25g
98%
in stock  
$53.00   $37.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001KF7
Chemical Name:
Fmoc-Asp-OMe
CAS Number:
145038-52-4
Molecular Formula:
C20H18NO6-
Molecular Weight:
368.3600
MDL Number:
MFCD03701473
SMILES:
COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)[O-]
Properties
Computed Properties
 
Complexity:
543  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
8  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 145038-52-4
117014-32-1

117014-32-1

 117106-20-4

117106-20-4

 1172579-62-2

1172579-62-2

 119062-05-4

119062-05-4

 1231709-22-0

1231709-22-0

 126705-22-4

126705-22-4
Building Blocks
More >
Tags:145038-52-4 Molecular Formula|145038-52-4 MDL|145038-52-4 SMILES|145038-52-4 Fmoc-Asp-OMe
Catalog No.: AA001KF7
145038-52-4,MFCD03701473
145038-52-4 | Fmoc-Asp-OMe
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 10g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 25g
Purity： 98%
in stock
$53.00 $37.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001KF7
Chemical Name: Fmoc-Asp-OMe
CAS Number: 145038-52-4
Molecular Formula: C20H18NO6-
Molecular Weight: 368.3600
MDL Number: MFCD03701473
SMILES: COC(=O)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)[O-]
Properties
Complexity: 543  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 8  
XLogP3: 2.5  
Related Products of of 145038-52-4
117014-32-1
117014-32-1
117106-20-4
117106-20-4
1172579-62-2
1172579-62-2
119062-05-4
119062-05-4
1231709-22-0
1231709-22-0
126705-22-4
126705-22-4
Building Blocks More >
145349-66-2
145349-66-2
4-Bromo-2,5-difluoroiodobenzene
AA001KQW | MFCD04973906
1486-70-0
1486-70-0
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-
AA001L03 | MFCD02940500
149104-89-2
149104-89-2
4-Bromo-3-methylbenzyl alcohol
AA001LB9 | MFCD09264005
1494675-86-3
1494675-86-3
Dpre1-in-1
AA001LN4 | MFCD29477419
149771-43-7
149771-43-7
tert-Butyl 3-benzyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
AA001LXN | MFCD24465640
150047-85-1
150047-85-1
Fmoc-L-Glu(OcHx)-OH
AA001M6V | MFCD00270538
1504-41-2
1504-41-2
Glycyl-dl-norleucine
AA001MI7 | MFCD00038187
15087-06-6
15087-06-6
β-D-Glucopyranosiduronic acid, (16α,17β)-16,17-dihydroxyestra-1,3,5(10)-trien-3-yl, sodium salt (1:1)
AA001MTN | MFCD00056545
15120-47-5
15120-47-5
2-Methylisophthalic acid
AA001N3J | MFCD00157035
1549-50-4
1549-50-4
N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine
AA001NEB | MFCD01320741
Submit
© 2017 AA BLOCKS, INC. All rights reserved.