1161070-49-0,MFCD28366593
Catalog No.:AA008VPJ

1161070-49-0 | N,N-Di(Methyl-d3)Methan-d3-aMine N-Oxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d1-d9)
in stock  
$78.00   $54.00
- +
5mg
≥99% deuterated forms (d1-d9)
in stock  
$330.00   $231.00
- +
10mg
≥99% deuterated forms (d1-d9)
in stock  
$586.00   $410.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008VPJ
Chemical Name:
N,N-Di(Methyl-d3)Methan-d3-aMine N-Oxide
CAS Number:
1161070-49-0
Molecular Formula:
C3D9NO
Molecular Weight:
84.1651
MDL Number:
MFCD28366593
SMILES:
C([2H])(N(=O)(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
28.4  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
5  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
9  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1161070-49-0
Tags:1161070-49-0 Molecular Formula|1161070-49-0 MDL|1161070-49-0 SMILES|1161070-49-0 N,N-Di(Methyl-d3)Methan-d3-aMine N-Oxide
Catalog No.: AA008VPJ
1161070-49-0,MFCD28366593
1161070-49-0 | N,N-Di(Methyl-d3)Methan-d3-aMine N-Oxide
Pack Size: 1mg
Purity: ≥99% deuterated forms (d1-d9)
in stock
$78.00 $54.00
Pack Size: 5mg
Purity: ≥99% deuterated forms (d1-d9)
in stock
$330.00 $231.00
Pack Size: 10mg
Purity: ≥99% deuterated forms (d1-d9)
in stock
$586.00 $410.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008VPJ
Chemical Name: N,N-Di(Methyl-d3)Methan-d3-aMine N-Oxide
CAS Number: 1161070-49-0
Molecular Formula: C3D9NO
Molecular Weight: 84.1651
MDL Number: MFCD28366593
SMILES: C([2H])(N(=O)(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])[2H]
Properties
Complexity: 28.4  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 5  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 9  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Building Blocks More >
10588-30-4
10588-30-4
2-(β-D-Glucopyranosyloxy)-1,3-propanediol
AA008VWZ | MFCD22124191
112989-02-3
112989-02-3
rac-3-Octadecanamido-2-Ethoxypropan-1-ol Phosphocholine
AA008W55 | MFCD00270056
1071992-99-8
1071992-99-8
AT406
AA008WG6 | MFCD22124467
1185117-79-6
1185117-79-6
Climbazole-d4
AA008WII | MFCD28899546
118316-12-4
118316-12-4
(3α,5β,7β)-3,7-Dihydroxy-24norcholane-23-nitrile
AA008WWN | MFCD31562440
1189916-55-9
1189916-55-9
O-Desmethyl Indomethacin-d4
AA008X2G | MFCD28899300
101-73-5
101-73-5
4-HYDROXYDIPHENYLAMINE ISOPROPYL ETHER
AA008XCI | MFCD00026381
1067914-81-1
1067914-81-1
1-Benzyl-3,3-difluoro-4,4-piperidinediol
AA008XN0 | MFCD20926176
1186372-20-2
1186372-20-2
2-Chloro-N-[(9H-fluoren-9-ylamino)carbonyl]-6-fluorobenzamide
AA008Y23 | MFCD19440965
1160932-07-9
1160932-07-9
Methimazole-D3
AA008YTD
Submit
© 2017 AA BLOCKS, INC. All rights reserved.