AA61912
140-73-8 | N,N'-Dicinnamylidene-1,6-hexanediamine
Manufacturer: A2B Chem
CAS Number: 140-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA61912-1g | In Stock | ₹ 1,513.00 |
| 5g | AA61912-5g | In Stock | ₹ 2,403.00 |
| 25g | AA61912-25g | In Stock | ₹ 6,230.00 |
AA61912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Catalog Number
AA61912
Chemical Name
N,N'-Dicinnamylidene-1,6-hexanediamine
Cas Number
140-73-8
Molecular Formula
C24H28N2
Molecular Weight
344.4925
Mdl Number
MFCD00046784
Smiles
C(CCN=CC=Cc1ccccc1)CCCN=CC=Cc1ccccc1
Complexity
393
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
2
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
11
Xlogp3
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,764.00 | |
 | N,N′-Dicinnamylidene-1,6-hexanediamine | ChemScene | ₹ 5,073.00 - ₹ 29,281.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA61912
Chemical Name: N,N'-Dicinnamylidene-1,6-hexanediamine
Cas Number: 140-73-8
Molecular Formula: C24H28N2
Molecular Weight: 344.4925
Mdl Number: MFCD00046784
Smiles: C(CCN=CC=Cc1ccccc1)CCCN=CC=Cc1ccccc1
Complexity: 393
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 2
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 11
Xlogp3: 5
Catalog Number:
AA61912
Chemical Name:
N,N'-Dicinnamylidene-1,6-hexanediamine
Cas Number:
140-73-8
Molecular Formula:
C24H28N2
Molecular Weight:
344.4925
Mdl Number:
MFCD00046784
Smiles:
C(CCN=CC=Cc1ccccc1)CCCN=CC=Cc1ccccc1
Complexity:
393
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
2
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
11
Xlogp3:
5
Catalog Number: AA61913
Chemical Name: Pyridinium, 1-hexadecyl-, bromide (1:1)
Cas Number: 140-72-7
Molecular Formula: C21H38BrN
Molecular Weight: 384.4371
Mdl Number: MFCD00011988
Smiles: CCCCCCCCCCCCCCCC[n+]1ccccc1.[Br-]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA61913
Chemical Name:
Pyridinium, 1-hexadecyl-, bromide (1:1)
Cas Number:
140-72-7
Molecular Formula:
C21H38BrN
Molecular Weight:
384.4371
Mdl Number:
MFCD00011988
Smiles:
CCCCCCCCCCCCCCCC[n+]1ccccc1.[Br-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA61914
Chemical Name: (4-Methoxybenzyl)hydrazine
Cas Number: 140-69-2
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Mdl Number: MFCD07786530
Smiles: NNCc1ccc(cc1)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA61914
Chemical Name:
(4-Methoxybenzyl)hydrazine
Cas Number:
140-69-2
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Mdl Number:
MFCD07786530
Smiles:
NNCc1ccc(cc1)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA61915
Chemical Name: Phenol, 4-(1,1,3,3-tetramethylbutyl)-
Cas Number: 140-66-9
Molecular Formula: C14H22O
Molecular Weight: 206.3239
Mdl Number: MFCD00002368
Smiles: CC(c1ccc(cc1)O)(CC(C)(C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA61915
Chemical Name:
Phenol, 4-(1,1,3,3-tetramethylbutyl)-
Cas Number:
140-66-9
Molecular Formula:
C14H22O
Molecular Weight:
206.3239
Mdl Number:
MFCD00002368
Smiles:
CC(c1ccc(cc1)O)(CC(C)(C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__