226409-58-1,MFCD03095505
Catalog No.:AA006X56

226409-58-1 | (N-Succinimidyloxycarbonyl-methyl)tris(2,4,6-trimethoxyphenyl)phosphonium Bromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
96%
2 weeks  
$247.00   $173.00
- +
50mg
96
2 weeks  
$448.00   $314.00
- +
100mg
96
2 weeks  
$779.00   $545.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X56
Chemical Name:
(N-Succinimidyloxycarbonyl-methyl)tris(2,4,6-trimethoxyphenyl)phosphonium Bromide
CAS Number:
226409-58-1
Molecular Formula:
C33H39BrNO13P
Molecular Weight:
768.5394
MDL Number:
MFCD03095505
SMILES:
COc1cc(OC)cc(c1[P+](c1c(OC)cc(cc1OC)OC)(c1c(OC)cc(cc1OC)OC)CC(=O)ON1C(=O)CCC1=O)OC.[Br-]
Properties
Computed Properties
 
Complexity:
936  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 226409-58-1
Tags:226409-58-1 Molecular Formula|226409-58-1 MDL|226409-58-1 SMILES|226409-58-1 (N-Succinimidyloxycarbonyl-methyl)tris(2,4,6-trimethoxyphenyl)phosphonium Bromide
Catalog No.: AA006X56
226409-58-1,MFCD03095505
226409-58-1 | (N-Succinimidyloxycarbonyl-methyl)tris(2,4,6-trimethoxyphenyl)phosphonium Bromide
Pack Size: 25mg
Purity: 96%
2 weeks
$247.00 $173.00
Pack Size: 50mg
Purity: 96
2 weeks
$448.00 $314.00
Pack Size: 100mg
Purity: 96
2 weeks
$779.00 $545.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X56
Chemical Name: (N-Succinimidyloxycarbonyl-methyl)tris(2,4,6-trimethoxyphenyl)phosphonium Bromide
CAS Number: 226409-58-1
Molecular Formula: C33H39BrNO13P
Molecular Weight: 768.5394
MDL Number: MFCD03095505
SMILES: COc1cc(OC)cc(c1[P+](c1c(OC)cc(cc1OC)OC)(c1c(OC)cc(cc1OC)OC)CC(=O)ON1C(=O)CCC1=O)OC.[Br-]
Properties
Complexity: 936  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
250263-37-7
250263-37-7
1-(3-CHLORO-PYRIDIN-4-YL)-1,3-BUTANEDIONE
AA006XNL | MFCD07699437
219862-14-3
219862-14-3
Boc-3-amino-1,2,3,4-tetrahydroquinoline
AA006Y4G | MFCD02181058
21908-08-7
21908-08-7
Ethyl 2-formylisonicotinate
AA006YM9 | MFCD13659319
22280-56-4
22280-56-4
2-Chloro-3-methyl-5-nitropyridine
AA006YZA | MFCD00173686
49609-03-2
49609-03-2
2-Chloro-7-nitroquinoline
AA006ZFB | MFCD18448576
4754-39-6
4754-39-6
Adenosine, 5'-deoxy-
AA006ZXL | MFCD00056003
475152-31-9
475152-31-9
7H-Spiro[furo[3,4-b]pyridine-5,4'-piperidin]-7-one hydrochloride
AA0070CO | MFCD13194945
21557-13-1
21557-13-1
1-(4-Phenylpiperazin-1-yl)ethanone
AA0070TN | MFCD00100137
428497-01-2
428497-01-2
1-(3-Fluorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
AA00719V | MFCD02611660
4263-93-8
4263-93-8
2-Hydroxy-4-phenylbutanoic acid
AA0071PI | MFCD03001752
Submit
© 2017 AA BLOCKS, INC. All rights reserved.