321155-13-9,MFCD16251547
Catalog No.:AA003SJT

321155-13-9 | N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$380.00   $266.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SJT
Chemical Name:
N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine
CAS Number:
321155-13-9
Molecular Formula:
C25H26NP
Molecular Weight:
371.4544
MDL Number:
MFCD16251547
SMILES:
C1CCC(CC1)/N=C/c1ccccc1P(c1ccccc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
425  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 321155-13-9
Tags:321155-13-9 Molecular Formula|321155-13-9 MDL|321155-13-9 SMILES|321155-13-9 N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine
Catalog No.: AA003SJT
321155-13-9,MFCD16251547
321155-13-9 | N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$380.00 $266.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SJT
Chemical Name: N-[2-(Diphenylphosphino)benzylidene]cyclohexylamine
CAS Number: 321155-13-9
Molecular Formula: C25H26NP
Molecular Weight: 371.4544
MDL Number: MFCD16251547
SMILES: C1CCC(CC1)/N=C/c1ccccc1P(c1ccccc1)c1ccccc1
Properties
Complexity: 425  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6  
Building Blocks More >
105816-04-4
105816-04-4
(2R)-3-phenyl-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid
AA003SNT | MFCD00875706
106412-36-6
106412-36-6
N-Boc-ε-caprolactam
AA003SRK | MFCD03265235
459434-39-0
459434-39-0
N-Cyclopropyl 3-aminobenzenesulfonamide
AA003SUP | MFCD07022080
7369-76-8
7369-76-8
N-Glycyl-dl-2-aminobutyric acid
AA003SYU | MFCD00038185
58255-18-8
58255-18-8
N-Methyl-(thiophen-2-yl)methylamine
AA003T33 | MFCD04625435
6297-03-6
6297-03-6
N-Octadecyl ether
AA003T6K | MFCD00048498
762-84-5
762-84-5
N-tert-Butylacetamide
AA003TAD | MFCD00038244
51777-38-9
51777-38-9
Octakis(trimethylsiloxy)silsesquioxane
AA003TDV | MFCD00242631
4196-86-5
4196-86-5
Pentaerythritol tetrabenzoate
AA003TI9 | MFCD00020676
25519-80-6
25519-80-6
4-Benzoylpiperidine, HCl
AA003TMP | MFCD00066982
Submit
© 2017 AA BLOCKS, INC. All rights reserved.