+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
122483-73-2,MFCD29050468
Catalog No.:AA009E0X

122483-73-2 | 3-Acetyl RocuroniuM BroMide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
≥95%
2 weeks  
$215.00   $150.00
- +
25mg
≥95%
2 weeks  
$387.00   $271.00
- +
50mg
≥95%
2 weeks  
$625.00   $437.00
- +
100mg
≥95%
2 weeks  
$1,024.00   $717.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009E0X
Chemical Name:
3-Acetyl RocuroniuM BroMide
CAS Number:
122483-73-2
Molecular Formula:
C34H55BrN2O5
Molecular Weight:
651.7149
MDL Number:
MFCD29050468
SMILES:
C=CC[N+]1(CCCC1)[C@H]1C[C@@H]2[C@]([C@H]1OC(=O)C)(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@@H]([C@H](C2)OC(=O)C)N1CCOCC1.[Br-]
Properties
Computed Properties
 
Complexity:
1010  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 122483-73-2
Building Blocks
More >
Historical Records
1160257-80-6

1160257-80-6
Tags:122483-73-2 Molecular Formula|122483-73-2 MDL|122483-73-2 SMILES|122483-73-2 3-Acetyl RocuroniuM BroMide
Catalog No.: AA009E0X
122483-73-2,MFCD29050468
122483-73-2 | 3-Acetyl RocuroniuM BroMide
Pack Size： 10mg
Purity： ≥95%
2 weeks
$215.00 $150.00
Pack Size： 25mg
Purity： ≥95%
2 weeks
$387.00 $271.00
Pack Size： 50mg
Purity： ≥95%
2 weeks
$625.00 $437.00
Pack Size： 100mg
Purity： ≥95%
2 weeks
$1,024.00 $717.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009E0X
Chemical Name: 3-Acetyl RocuroniuM BroMide
CAS Number: 122483-73-2
Molecular Formula: C34H55BrN2O5
Molecular Weight: 651.7149
MDL Number: MFCD29050468
SMILES: C=CC[N+]1(CCCC1)[C@H]1C[C@@H]2[C@]([C@H]1OC(=O)C)(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@@H]([C@H](C2)OC(=O)C)N1CCOCC1.[Br-]
Properties
Complexity: 1010  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 122483-73-2
Building Blocks More >
141998-22-3
141998-22-3
N1,N10-Diacetyl TriethylenetetraMine
AA009E79 | MFCD24386550
1358054-66-6
1358054-66-6
N'-(4-AcetylaMinophenyl)-N,N-diMethylacetaMidine
AA009EGT | MFCD24582322
1391052-46-2
1391052-46-2
3,6,7-Trichloroquinoline-8-carboxylic Acid
AA009EOK | MFCD30186891
1338549-02-2
1338549-02-2
(E/Z)-11ß,20-Dihydroxy-6a-methylpregna-1,4,17(20)-trien-3,21-dione
AA009EXG | MFCD28359004
1333151-73-7
1333151-73-7
Kpt-185
AA009F45 | MFCD25976761
1256152-35-8
1256152-35-8
FIIN-1
AA009FAO | MFCD28137734
1211589-04-6
1211589-04-6
5-Bromo-2-methoxypyridin-3-ol
AA009FJ9 | MFCD18256269
125321-66-6
125321-66-6
Thiophene, 2-bromo-3-hexyl-, homopolymer
AA009FR7 | MFCD26958730
127053-22-9
127053-22-9
NABUMETONE RELATED COMPOUND A (15 MG) (1-(6-METHOXY-2-NAPHTHYL)-BUT-1-EN-3-ONE)
AA009G9Y | MFCD09029502
1303993-72-7
1303993-72-7
DL-AP5 Sodium Salt
AA009GMQ | MFCD12195844
Historical Records
1160257-80-6
1160257-80-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.