2484-55-1,MFCD09750773
Catalog No.:AA002PJM

2484-55-1 | α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$1,898.00   $1,329.00
- +
5g
2 weeks  
$3,980.00   $2,786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002PJM
Chemical Name:
α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)
CAS Number:
2484-55-1
Molecular Formula:
C23H28O10S2
Molecular Weight:
528.5924
MDL Number:
MFCD09750773
SMILES:
Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1O[C@@]2([C@H]([C@@H]1O)OC(O2)(C)C)COS(=O)(=O)c1ccc(cc1)C
Properties
Properties
 
Form:
Solid  
MP:
118-120°C  

Computed Properties
 
Complexity:
938  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
8  
XLogP3:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2484-55-1 Molecular Formula|2484-55-1 MDL|2484-55-1 SMILES|2484-55-1 α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)
Catalog No.: AA002PJM
2484-55-1,MFCD09750773
2484-55-1 | α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)
Pack Size: 1g
Purity:
2 weeks
$1,898.00 $1,329.00
Pack Size: 5g
Purity:
2 weeks
$3,980.00 $2,786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002PJM
Chemical Name: α-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate)
CAS Number: 2484-55-1
Molecular Formula: C23H28O10S2
Molecular Weight: 528.5924
MDL Number: MFCD09750773
SMILES: Cc1ccc(cc1)S(=O)(=O)OC[C@@H]1O[C@@]2([C@H]([C@@H]1O)OC(O2)(C)C)COS(=O)(=O)c1ccc(cc1)C
Properties
Form: Solid  
MP: 118-120°C  
Complexity: 938  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 8  
XLogP3: 2.2  
Building Blocks More >
24932-48-7
24932-48-7
4,5-Dibromo-o-xylene
AA002PUB | MFCD00082743
25032-23-9
25032-23-9
8-(Prop-2-ynyl)-8-azaspiro[4.5]decane-7,9-dione
AA002Q64 | MFCD14631782
2513-49-7
2513-49-7
5-Bromo-6,7-dihydro-benzo[b]thiophen-4(5h)-one
AA002QI1 | MFCD08694564
251996-86-8
251996-86-8
Thieno[2,3-c]pyridine-2-carboxylic acid, 4-chloro-
AA002QRY | MFCD10699411
25947-11-9
25947-11-9
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid
AA002R36 | MFCD00085017
260367-12-2
260367-12-2
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid
AA002RDH | MFCD06796876
26118-67-2
26118-67-2
Isopropylsulfamoyl chloride
AA002ROC | MFCD09753748
261762-35-0
261762-35-0
5-Bromo-2,3-difluoroanisole
AA002RXI | MFCD01631352
261951-66-0
261951-66-0
(4-Fluoro-3-methylphenyl)methanol
AA002S2P | MFCD01631427
262278-40-0
262278-40-0
tert-Butyl 4-iodobutylcarbamate
AA002S9P | MFCD09951820
Submit
© 2017 AA BLOCKS, INC. All rights reserved.