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 ₹ 1,454.52
5g AA61912-5g In Stock ₹ 2,310.12
25g AA61912-25g In Stock ₹ 5,989.20

AA61912 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

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
AR001CMC
1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 6,502.56
CS-0158391
N,N′-Dicinnamylidene-1,6-hexanediamine
ChemScene ₹ 4,876.92 - ₹ 28,149.24

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Show Difference

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A2B Chem

AA61912

--


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

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A2B Chem

AA61913

--


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:
__

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A2B Chem

AA61914

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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:
__

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A2B Chem

AA61915

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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:
__