252049-13-1,MFCD02259491
Catalog No.:AA00C32K

252049-13-1 | Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98 % (HPLC)
2 weeks  
$421.00   $295.00
- +
250mg
≥ 98 % (HPLC)
2 weeks  
$717.00   $502.00
- +
1g
≥ 98 % (HPLC)
2 weeks  
$1,343.00   $940.00
- +
5g
≥ 98 % (HPLC)
2 weeks  
$5,054.00   $3,538.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00C32K
Chemical Name:
Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh
CAS Number:
252049-13-1
Molecular Formula:
C28H27NO6
Molecular Weight:
473.5171
MDL Number:
MFCD02259491
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)COC(O2)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
749  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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Additional Info:
SDS
Related Products of 252049-13-1
Tags:252049-13-1 Molecular Formula|252049-13-1 MDL|252049-13-1 SMILES|252049-13-1 Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh
Catalog No.: AA00C32K
252049-13-1,MFCD02259491
252049-13-1 | Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh
Pack Size: 100mg
Purity: ≥ 98 % (HPLC)
2 weeks
$421.00 $295.00
Pack Size: 250mg
Purity: ≥ 98 % (HPLC)
2 weeks
$717.00 $502.00
Pack Size: 1g
Purity: ≥ 98 % (HPLC)
2 weeks
$1,343.00 $940.00
Pack Size: 5g
Purity: ≥ 98 % (HPLC)
2 weeks
$5,054.00 $3,538.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C32K
Chemical Name: Fmoc-beta-(2,2-dimethyl-4h-benzo[1,3]-dioxin-6-yl)-ala-oh
CAS Number: 252049-13-1
Molecular Formula: C28H27NO6
Molecular Weight: 473.5171
MDL Number: MFCD02259491
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc2c(c1)COC(O2)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 749  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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