CS-0456107

N'-(3-methylbenzoyl)-2-naphthohydrazide

Manufacturer: ChemScene

CAS Number: 83803-96-7

Select a Size

Pack Size SKU Availability Price
25g CS-0456107-25g In Stock ₹ 94,372.68

CS-0456107 - 25g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂O₂

Molecular Weight

304.34

Synonyms

2'-(3-Methylbenzoyl)-2-naphthohydrazide

SMILES

CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1

Tpsa

58.2

Logp

3.22302

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB58936
83803-96-7 | 2-(2-Naphthoyl)-1-(m-toluoyl)hydrazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456107

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₂

Molecular Weight:
304.34

Synonyms:
2'-(3-Methylbenzoyl)-2-naphthohydrazide

SMILES:
CC1=CC(C(NNC(C2=CC3=CC=CC=C3C=C2)=O)=O)=CC=C1

Tpsa:
58.2

Logp:
3.22302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄S

Molecular Weight:
248.25

Synonyms:
Dibenzofuran-2-Sulfonic Acid Hydrate

SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)S(=O)(=O)O)O2

Tpsa:
67.51

Logp:
2.8327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
1H-Indazole,6-methyl-1-phenyl

SMILES:
CC1=CC2=C(C=C1)C=NN2C3=CC=CC=C3

Tpsa:
17.82

Logp:
3.33392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456110

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
4-Benzyloxyphenylacetonitrile

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

Tpsa:
33.02

Logp:
3.33168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4