AA88852
16640-68-9 | (Triphenylphosphoranylidene)acetonitrile
Manufacturer: A2B Chem
CAS Number: 16640-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA88852-1g | In Stock | ₹ 979.00 |
| 5g | AA88852-5g | In Stock | ₹ 1,780.00 |
| 25g | AA88852-25g | In Stock | ₹ 6,586.00 |
| 100g | AA88852-100g | In Stock | ₹ 23,585.00 |
AA88852 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AA88852
Chemical Name
(Triphenylphosphoranylidene)acetonitrile
Cas Number
16640-68-9
Molecular Formula
C20H16NP
Molecular Weight
301.3215
Mdl Number
MFCD00567633
Smiles
N#CC=P(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number
135204
Complexity
387
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(Triphenylphosphoranylidene)acetonitrile,16640-68-9,100g,Formula:C20H16NP,M. Wt. :301.32,Purity:>98% | Chemscene | ₹ 48,238.00 | |
 | eMolecules Combi-Blocks (Triphenylphosphoranylidene)acetonitrile 25g 117557621 SS-4341 97.000 16640-68-9 MFCD00567633 301.329 C20H16NP | eMolecules | ₹ 15,720.96 | |
 | (Triphenylphosphoranylidene)acetonitrile | Sigma Aldrich | ₹ 9,620.00 |
Compare Similar Items
Show Difference
Catalog Number: AA88852
Chemical Name: (Triphenylphosphoranylidene)acetonitrile
Cas Number: 16640-68-9
Molecular Formula: C20H16NP
Molecular Weight: 301.3215
Mdl Number: MFCD00567633
Smiles: N#CC=P(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number: 135204
Complexity: 387
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.8
Catalog Number:
AA88852
Chemical Name:
(Triphenylphosphoranylidene)acetonitrile
Cas Number:
16640-68-9
Molecular Formula:
C20H16NP
Molecular Weight:
301.3215
Mdl Number:
MFCD00567633
Smiles:
N#CC=P(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number:
135204
Complexity:
387
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.8
Catalog Number: AA88854
Chemical Name: Formaldehyde-d2 (6CI,8CI,9CI)
Cas Number: 1664-98-8
Molecular Formula: CD2O
Molecular Weight: 32.0383
Mdl Number: MFCD00144373
Smiles: [2H]C(=O)[2H]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88854
Chemical Name:
Formaldehyde-d2 (6CI,8CI,9CI)
Cas Number:
1664-98-8
Molecular Formula:
CD2O
Molecular Weight:
32.0383
Mdl Number:
MFCD00144373
Smiles:
[2H]C(=O)[2H]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88856
Chemical Name: 2-Aminocinnamic acid
Cas Number: 1664-63-7
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Mdl Number: MFCD00156953
Smiles: OC(=O)C=Cc1ccccc1N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88856
Chemical Name:
2-Aminocinnamic acid
Cas Number:
1664-63-7
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Mdl Number:
MFCD00156953
Smiles:
OC(=O)C=Cc1ccccc1N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)C=Cc1ccccc1N
Nsc Number: __
Complexity: 201
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)C=Cc1ccccc1N
Nsc Number:
__
Complexity:
201
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5