1807521-08-9,MFCD28142479
Catalog No.:AA00I05A

1807521-08-9 | Tbdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I05A
Chemical Name:
Tbdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite
CAS Number:
1807521-08-9
Molecular Formula:
C23H49N2O6PSi
Molecular Weight:
508.7042
MDL Number:
MFCD28142479
SMILES:
CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
Properties
Computed Properties
 
Complexity:
529  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1807521-08-9
Tags:1807521-08-9 Molecular Formula|1807521-08-9 MDL|1807521-08-9 SMILES|1807521-08-9 Tbdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite
Catalog No.: AA00I05A
1807521-08-9,MFCD28142479
1807521-08-9 | Tbdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00I05A
Chemical Name: Tbdms-peg5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite
CAS Number: 1807521-08-9
Molecular Formula: C23H49N2O6PSi
Molecular Weight: 508.7042
MDL Number: MFCD28142479
SMILES: CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCO[Si](C)(C)C(C)(C)C
Properties
Complexity: 529  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
1820603-98-2
1820603-98-2
2-(4-BOC-Piperazino)methyl-4-bromothiophene
AA00I0DA | MFCD28369582
1820649-69-1
1820649-69-1
2,7-diamino-1,3-benzoxazole-5-sulfonic acid
AA00I0LV | MFCD28166450
1820687-93-1
1820687-93-1
Methyl 2,5-dimethanesulfonylbenzoate
AA00I0SY | MFCD28101636
1820735-46-3
1820735-46-3
Methyl 6-(butylamino)-5-nitropyridine-3-carboxylate
AA00I10H | MFCD26523339
1824095-77-3
1824095-77-3
Ethyl 1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopentane-1-carboxylate
AA00I1AJ | MFCD24445654
18483-99-3
18483-99-3
2-((4-Nitrobenzyl)oxy)tetrahydro-2h-pyran
AA00I1FS | MFCD27946518
18773-38-1
18773-38-1
2-Chloro-5-phenylphenol
AA00I1T1 | MFCD14701638
1897500-78-5
1897500-78-5
2-Chloro-5-fluoro-4-nitro-benzoic acid methyl ester
AA00I2PT | MFCD28348703
1940-30-3
1940-30-3
2-Bromo-4,5-dichloroaniline
AA00I2YS | MFCD00672938
1951451-53-8
1951451-53-8
Ethyl (2E)-3-(3-fluoropyridin-2-yl)prop-2-enoate
AA00I3AF | MFCD30182424
Submit
© 2017 AA BLOCKS, INC. All rights reserved.