208406-86-4,MFCD31563205
Catalog No.:AA00C2OE

208406-86-4 | 13-O-(Triethylsilyl) Baccatin III

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
2 weeks  
$687.00   $481.00
- +
5mg
≥98%
2 weeks  
$2,159.00   $1,511.00
- +
10mg
≥98%
2 weeks  
$3,400.00   $2,380.00
- +
25mg
≥98%
2 weeks  
$6,199.00   $4,339.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C2OE
Chemical Name:
13-O-(Triethylsilyl) Baccatin III
CAS Number:
208406-86-4
Molecular Formula:
C37H52O11Si
Molecular Weight:
700.8877
MDL Number:
MFCD31563205
SMILES:
CC[Si](O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)O)OC(=O)C)(CC)CC
Properties
Computed Properties
 
Complexity:
1360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
9  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:208406-86-4 Molecular Formula|208406-86-4 MDL|208406-86-4 SMILES|208406-86-4 13-O-(Triethylsilyl) Baccatin III
Catalog No.: AA00C2OE
208406-86-4,MFCD31563205
208406-86-4 | 13-O-(Triethylsilyl) Baccatin III
Pack Size: 1mg
Purity: ≥98%
2 weeks
$687.00 $481.00
Pack Size: 5mg
Purity: ≥98%
2 weeks
$2,159.00 $1,511.00
Pack Size: 10mg
Purity: ≥98%
2 weeks
$3,400.00 $2,380.00
Pack Size: 25mg
Purity: ≥98%
2 weeks
$6,199.00 $4,339.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C2OE
Chemical Name: 13-O-(Triethylsilyl) Baccatin III
CAS Number: 208406-86-4
Molecular Formula: C37H52O11Si
Molecular Weight: 700.8877
MDL Number: MFCD31563205
SMILES: CC[Si](O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@@]4(CO[C@@H]4C[C@@H]([C@]3(C(=O)[C@@H](C(=C1C)C2(C)C)OC(=O)C)C)O)OC(=O)C)(CC)CC
Properties
Complexity: 1360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 9  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
24251-98-7
24251-98-7
2-DODECYLTETRADECANOIC ACID
AA00C2UG | MFCD03427383
27490-33-1
27490-33-1
Methanol, (tributylstannyl)-
AA00C314 | MFCD03412102
25967-34-4
25967-34-4
Loxapine N-Oxide
AA00C389 | MFCD24386414
267876-09-5
267876-09-5
Boc-trans-4-(2-pyridinyl)-pyrrolidine-3-carboxylic acid
AA00C3IL | MFCD06659317
22002-44-4
22002-44-4
3-Chloro-4-methoxytoluene
AA00C3X7 | MFCD00060649
22246-81-7
22246-81-7
7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
AA00C4C4 | MFCD07776727
207127-50-2
207127-50-2
Cis-decahydro-1-naphthol
AA00C4O8 | MFCD00021654
3646-98-8
3646-98-8
P-CRESOL-2,3,5,6-D4,OD
AA00C5BH | MFCD01073984
349553-92-0
349553-92-0
1-BROMOUNDECANE-D23
AA00C5HR | MFCD01074200
354811-10-2
354811-10-2
5-Phenyl-2-ureidothiophene-3-carboxamide
AA00C5MY | MFCD09037542
Submit
© 2017 AA BLOCKS, INC. All rights reserved.