CS-0158391

N,N′-Dicinnamylidene-1,6-hexanediamine

Manufacturer: ChemScene

CAS Number: 140-73-8

Select a Size

Pack Size SKU Availability Price
100g CS-0158391-100g In Stock ₹ 4,876.92
500g CS-0158391-500g In Stock ₹ 16,940.88
1kg CS-0158391-1kg In Stock ₹ 28,149.24

CS-0158391 - 100g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

MFCD00046784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₈N₂

Molecular Weight

344.50

Synonyms

N,N'-hexamethylenebis(cinnamylideneamine)

SMILES

C1(C=CC=NCCCCCCN=CC=CC2=CC=CC=C2)=CC=CC=C1

Tpsa

24.72

Logp

6.1152

H Acceptors

2

H Donors

0

Rotatable Bonds

11

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
AA61912
140-73-8 | N,N'-Dicinnamylidene-1,6-hexanediamine
A2B Chem ₹ 1,454.52 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0158391

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Purity:
95%

MDL No:
MFCD00046784

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₈N₂

Molecular Weight:
344.50

Synonyms:
N,N'-hexamethylenebis(cinnamylideneamine)

SMILES:
C1(C=CC=NCCCCCCN=CC=CC2=CC=CC=C2)=CC=CC=C1

Tpsa:
24.72

Logp:
6.1152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0158392

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Purity:
98%

MDL No:
MFCD00046560

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
6-HHA

SMILES:
O=C(CCCCCO)O

Tpsa:
57.53

Logp:
0.6237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0158393

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
5-(4-Hydroxyphenyl)

SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)O

Tpsa:
57.53

Logp:
2.1896

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0158394

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Purity:
97%

MDL No:
MFCD01209360

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
succinyl hydroxamate

SMILES:
C(CCC(=O)NO)(=O)O

Tpsa:
86.63

Logp:
-0.6434

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3