CS-0518448

1,2-Bis(4-methoxybenzylidene)hydrazine

Manufacturer: ChemScene

CAS Number: 2299-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0518448-1g In Stock ₹ 7,272.60
5g CS-0518448-5g In Stock ₹ 20,962.20

CS-0518448 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00025835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.31

Synonyms

p-Anisaldehyde azine

SMILES

COC1=CC=C(C=C1)C=NN=CC2=CC=C(OC)C=C2

Tpsa

43.18

Logp

3.1568

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB21353
2299-73-2 | 1,2-Bis(4-methoxybenzylidene)hydrazine
A2B Chem ₹ 6,331.44 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H335-H410

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0518448

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Purity:
98%

MDL No:
MFCD00025835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
p-Anisaldehyde azine

SMILES:
COC1=CC=C(C=C1)C=NN=CC2=CC=C(OC)C=C2

Tpsa:
43.18

Logp:
3.1568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0518449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
NC1=C(Cl)C=C(F)C(C)=C1F

Tpsa:
26.02

Logp:
2.50882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
None

SMILES:
O=CC1=CC(C2CC2)=C(Br)S1

Tpsa:
17.07

Logp:
3.2005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
N#CC1=CC(C2CC2)=C(Br)S1

Tpsa:
23.79

Logp:
3.25968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1