358731-92-7,MFCD01861650
Catalog No.:AA00C5DI

358731-92-7 | TETRA-N-BUTYL-D36-TIN

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$599.00   $419.00
- +
250mg
2 weeks  
$956.00   $669.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5DI
Chemical Name:
TETRA-N-BUTYL-D36-TIN
CAS Number:
358731-92-7
Molecular Formula:
C16D36Sn
Molecular Weight:
383.3799
MDL Number:
MFCD01861650
SMILES:
C([2H])(C(C(C([Sn](C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
36  
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
Related Products of 358731-92-7
Historical Records
Tags:358731-92-7 Molecular Formula|358731-92-7 MDL|358731-92-7 SMILES|358731-92-7 TETRA-N-BUTYL-D36-TIN
Catalog No.: AA00C5DI
358731-92-7,MFCD01861650
358731-92-7 | TETRA-N-BUTYL-D36-TIN
Pack Size: 100mg
Purity:
2 weeks
$599.00 $419.00
Pack Size: 250mg
Purity:
2 weeks
$956.00 $669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5DI
Chemical Name: TETRA-N-BUTYL-D36-TIN
CAS Number: 358731-92-7
Molecular Formula: C16D36Sn
Molecular Weight: 383.3799
MDL Number: MFCD01861650
SMILES: C([2H])(C(C(C([Sn](C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 36  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
4145-59-9
4145-59-9
17BETA-HYDROXY-4-ANDROSTEN-3-ONE 17-D-GLUCURONIDE SODIUM SALT
AA00C5J5 | MFCD00083509
425399-53-7
425399-53-7
2-Benzhydrylthiazol-4-amine
AA00C5P5 | MFCD02108091
35703-71-0
35703-71-0
2-AMINO-N-(2,3-DIMETHYLPHENYL)BENZAMIDE
AA00C5U9 | MFCD01930137
383145-87-7
383145-87-7
2-(5,7-DIFLUORO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
AA00C5Z9 | MFCD02656485
384338-20-9
384338-20-9
1-Benzyl-4-methylpiperidin-3-ol
AA00C68A | MFCD16619305
391210-00-7
391210-00-7
PD318088
AA00C6EC | MFCD18384973
368421-58-3
368421-58-3
(2R,3R)-3-(2,5-Difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanethioamide
AA00C6IF | MFCD28404611
374715-22-7
374715-22-7
3-Phenyl-isoxazole-5-boronic acid pinacol ester
AA00C6MX | MFCD09878915
41401-76-7
41401-76-7
2-Imidazolidinone,1-amino-(6CI,9CI)
AA00C6RN | MFCD09836497
40000-20-2
40000-20-2
5-Bromo-1,10-phenanthroline
AA00C6W4 | MFCD28384130
Submit
© 2017 AA BLOCKS, INC. All rights reserved.