+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
128376-91-0,MFCD15145110
Catalog No.:AA000XYO

128376-91-0 | α-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
Min. 97% [1H-NMR]
2 weeks  
$367.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000XYO
Chemical Name:
α-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate)
CAS Number:
128376-91-0
Molecular Formula:
C13H16Cl3NO8
Molecular Weight:
420.6270
MDL Number:
MFCD15145110
SMILES:
CC(=O)OC1[C@H](OC[C@H](C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl
Properties
Computed Properties
 
Complexity:
550  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
8  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 128376-91-0
92420-89-8

92420-89-8

 92052-29-4

92052-29-4

 74808-10-9

74808-10-9

 1142022-76-1

1142022-76-1

 197895-54-8

197895-54-8

 158250-57-8

158250-57-8
Building Blocks
More >
Tags:128376-91-0 Molecular Formula|128376-91-0 MDL|128376-91-0 SMILES|128376-91-0 α-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate)
Catalog No.: AA000XYO
128376-91-0,MFCD15145110
128376-91-0 | α-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate)
Pack Size： 250mg
Purity： Min. 97% [1H-NMR]
2 weeks
$367.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000XYO
Chemical Name: α-D-Xylopyranose, 2,3,4-triacetate 1-(2,2,2-trichloroethanimidate)
CAS Number: 128376-91-0
Molecular Formula: C13H16Cl3NO8
Molecular Weight: 420.6270
MDL Number: MFCD15145110
SMILES: CC(=O)OC1[C@H](OC[C@H](C1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl
Properties
Complexity: 550  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 8  
XLogP3: 1.7  
Related Products of of 128376-91-0
92420-89-8
92420-89-8
92052-29-4
92052-29-4
74808-10-9
74808-10-9
1142022-76-1
1142022-76-1
197895-54-8
197895-54-8
158250-57-8
158250-57-8
Building Blocks More >
128754-61-0
128754-61-0
Polysiloxanes, di-Me, acrylate-terminated
AA000YA3
129-24-8
129-24-8
2(1H)-Quinolinone, 3-hydroxy-4-phenyl-
AA000YOU | MFCD00965001
129332-29-2
129332-29-2
6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-rel-
AA000Z0J | MFCD08460211
1315611-68-7
1315611-68-7
6-(Difluoromethyl)pyridin-2-amine
AA000ZCZ | MFCD25476529
131748-97-5
131748-97-5
(2-(Trifluoromethyl)thiazol-5-yl)methanol
AA000ZLW | MFCD18632535
1319716-42-1
1319716-42-1
tert-Butyl 7-oxo-2-azaspiro[4.4]nonane-2-carboxylate
AA000ZXB | MFCD23106459
1321613-00-6
1321613-00-6
3,5-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester
AA00108R | MFCD17011994
1324000-40-9
1324000-40-9
Benzyl N-(1-phenylcyclopropyl)carbamate
AA0010KE | MFCD22205767
132681-13-1
132681-13-1
Phenol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-
AA0010X4 | MFCD24714306
13288-06-7
13288-06-7
1-(2-Bromoethoxy)-4-nitrobenzene
AA00119J | MFCD00031363
Submit
© 2017 AA BLOCKS, INC. All rights reserved.