+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
156928-09-5,MFCD13151974
Catalog No.:AA001P09

156928-09-5 | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$56.00   $39.00
- +
1g
95%
in stock  
$75.00   $52.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001P09
Chemical Name:
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol
CAS Number:
156928-09-5
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
MDL Number:
MFCD13151974
SMILES:
O[C@H]1CO[C@@H]2[C@H]1CCO2
Properties
Computed Properties
 
Complexity:
115  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Synonyms
 
  
Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 156928-09-5
13039-63-9

13039-63-9

 14687-15-1

14687-15-1

 16232-91-0

16232-91-0

 1825-00-9

1825-00-9

 20942-99-8

20942-99-8

 23202-81-5

23202-81-5
Building Blocks
More >
Tags:156928-09-5 Molecular Formula|156928-09-5 MDL|156928-09-5 SMILES|156928-09-5 (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol
Catalog No.: AA001P09
156928-09-5,MFCD13151974
156928-09-5 | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol
Pack Size： 250mg
Purity： 97%
in stock
$56.00 $39.00
Pack Size： 1g
Purity： 95%
in stock
$75.00 $52.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001P09
Chemical Name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol
CAS Number: 156928-09-5
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
MDL Number: MFCD13151974
SMILES: O[C@H]1CO[C@@H]2[C@H]1CCO2
Properties
Complexity: 115  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
53:   
Related Products of of 156928-09-5
13039-63-9
13039-63-9
14687-15-1
14687-15-1
16232-91-0
16232-91-0
1825-00-9
1825-00-9
20942-99-8
20942-99-8
23202-81-5
23202-81-5
Building Blocks More >
157327-47-4
157327-47-4
2,4,5,6-Tetrahydro-pyrrolo[3,4-c]pyrazole dihydrochloride
AA001PAQ | MFCD08457551
15771-06-9
15771-06-9
5-(Benzyloxy)-2-(hydroxymethyl)-4h-pyran-4-one
AA001PLE | MFCD01927596
15806-29-8
15806-29-8
Benzeneethanamine, 2,4-dimethoxy-
AA001PVE | MFCD00599244
1585-07-5
1585-07-5
1-Bromo-4-ethylbenzene
AA001Q5T | MFCD00000111
15912-66-0
15912-66-0
4-Hydroxy-2-methyl-7-trifluoromethylquinoline
AA001QG5 | MFCD00100261
15878-08-7
15878-08-7
4-Chloro-3-methyl-1h-pyrazole
AA001QSE | MFCD01693485
15953-45-4
15953-45-4
5-Chloro-3-methylpyrazole
AA001R2M | MFCD00463581
159751-47-0
159751-47-0
Fmoc-Aad(otBu)-OH
AA001RAX | MFCD00237006
16001-64-2
16001-64-2
Carbamic acid, N-(2-chloroacetyl)-, phenylmethyl ester
AA001RJ9 | MFCD07348581
16042-91-4
16042-91-4
2-Methyl-2-morpholinopropanal
AA001RU8 | MFCD05663791
Submit
© 2017 AA BLOCKS, INC. All rights reserved.