96402-49-2,MFCD00151914
Catalog No.:AA003CLB

96402-49-2 | Fmoc-1-Nal-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$22.00   $15.00
- +
10g
98%
in stock  
$39.00   $28.00
- +
100g
98%
in stock  
$349.00   $245.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CLB
Chemical Name:
Fmoc-1-Nal-OH
CAS Number:
96402-49-2
Molecular Formula:
C28H23NO4
Molecular Weight:
437.4865
MDL Number:
MFCD00151914
SMILES:
O=C(N[C@H](C(=O)O)Cc1cccc2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
690.7°C at 760 mmHg  
Form:
Solid  
MP:
171-183℃  
Refractive Index:
1.6290 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
673  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:96402-49-2 Molecular Formula|96402-49-2 MDL|96402-49-2 SMILES|96402-49-2 Fmoc-1-Nal-OH
Catalog No.: AA003CLB
96402-49-2,MFCD00151914
96402-49-2 | Fmoc-1-Nal-OH
Pack Size: 1g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 98%
in stock
$22.00 $15.00
Pack Size: 10g
Purity: 98%
in stock
$39.00 $28.00
Pack Size: 100g
Purity: 98%
in stock
$349.00 $245.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CLB
Chemical Name: Fmoc-1-Nal-OH
CAS Number: 96402-49-2
Molecular Formula: C28H23NO4
Molecular Weight: 437.4865
MDL Number: MFCD00151914
SMILES: O=C(N[C@H](C(=O)O)Cc1cccc2c1cccc2)OCC1c2ccccc2c2c1cccc2
Properties
BP: 690.7°C at 760 mmHg  
Form: Solid  
MP: 171-183℃  
Refractive Index: 1.6290 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 673  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.9  
Building Blocks More >
10517-50-7
10517-50-7
1-(2-Aminophenyl)ethanol
AA003CQI | MFCD12198838
6939-95-3
6939-95-3
1-(3-Chlorophenyl)ethanol
AA003CU0 | MFCD00021864
39969-28-3
39969-28-3
1-(4-METHOXYPHENYL)-2-(4-N-PROPYLPHENYL)ACETYLENE
AA003CXG | MFCD00187208
82-38-2
82-38-2
1-(Methylamino)anthraquinone
AA003D0T | MFCD00001197
51102-74-0
51102-74-0
1,1-BIS(METHYLTHIO)ETHYLENE
AA003D54 | MFCD00191617
382631-42-7
382631-42-7
1,2,9-Nonanetriol
AA003D8V | MFCD01861292
1641-40-3
1641-40-3
1,2-PHENYLENE PHOSPHOROCHLORIDITE
AA003DCP | MFCD00005853
443-41-4
443-41-4
1,3-Dibromo-5-fluoro-2-methoxybenzene
AA003DGD | MFCD00042231
16956-91-5
16956-91-5
1,4-BIS(TRIMETHYLSILYL)TETRAFLUOROBENZENE
AA003DKC | MFCD00093109
575-44-0
575-44-0
1,6-Dihydroxynaphthalene
AA003DOF | MFCD00003981
Submit
© 2017 AA BLOCKS, INC. All rights reserved.