87-89-8,MFCD00077932
Catalog No.:AA00IE8C

87-89-8 | Inositol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
99%
in stock  
$10.00   $7.00
- +
25g
99%
in stock  
$13.00   $9.00
- +
100g
99%
in stock  
$16.00   $11.00
- +
500g
99%
in stock  
$30.00   $21.00
- +
1kg
99%
in stock  
$36.00   $25.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IE8C
Chemical Name:
Inositol
CAS Number:
87-89-8
Molecular Formula:
C6H12O6
Molecular Weight:
180.1559
MDL Number:
MFCD00077932
SMILES:
O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O
Properties
Computed Properties
 
Complexity:
104  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:87-89-8 Molecular Formula|87-89-8 MDL|87-89-8 SMILES|87-89-8 Inositol
Catalog No.: AA00IE8C
87-89-8,MFCD00077932
87-89-8 | Inositol
Pack Size: 1g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 99%
in stock
$10.00 $7.00
Pack Size: 25g
Purity: 99%
in stock
$13.00 $9.00
Pack Size: 100g
Purity: 99%
in stock
$16.00 $11.00
Pack Size: 500g
Purity: 99%
in stock
$30.00 $21.00
Pack Size: 1kg
Purity: 99%
in stock
$36.00 $25.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IE8C
Chemical Name: Inositol
CAS Number: 87-89-8
Molecular Formula: C6H12O6
Molecular Weight: 180.1559
MDL Number: MFCD00077932
SMILES: O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O
Properties
Complexity: 104  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.7  
Building Blocks More >
873839-03-3
873839-03-3
4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine
AA00IEFA | MFCD00245876
877041-19-5
877041-19-5
2-(chloromethyl)quinazolin-4-amine
AA00IENI | MFCD07762629
882518-90-3
882518-90-3
Azido-peg2-ch2co2h
AA00IEY0 | MFCD24395877
885520-58-1
885520-58-1
4-Amino-6-iodo indole
AA00IF3Z | MFCD07781458
887266-92-4
887266-92-4
1-Benzoyl-3-(2,4-difluorophenyl)thiourea
AA00IFA9 | MFCD07368702
89282-65-5
89282-65-5
2-Propanamine, 1-ethoxy-
AA00IFJF | MFCD06247386
897670-78-9
897670-78-9
tert-Butyl 1-oxo-4-phenyl-2,8-diazaspiro[4.5]decane-8-carboxylate
AA00IFQQ | MFCD17016410
9005-65-6
9005-65-6
Sorbitan, mono-(9Z)-9-octadecenoate, poly(oxy-1,2-ethanediyl) derivs.
AA00IFWR | MFCD14586404
906008-24-0
906008-24-0
2-Fluoro-4-(4-methylphenyl)phenol
AA00IG5G | MFCD18313548
910381-02-1
910381-02-1
2-(2-Bromo-5-methoxyphenyl)ethanamine
AA00IGBV | MFCD08449098
Submit
© 2017 AA BLOCKS, INC. All rights reserved.