CS-W021016

Diafen NN

Manufacturer: ChemScene

CAS Number: 93-46-9

Select a Size

Pack Size SKU Availability Price
500g CS-W021016-500g In Stock ₹ 8,898.24

CS-W021016 - 500g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

97%

MDL No

MFCD00053487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₀N₂

Molecular Weight

360.45

Synonyms

None

SMILES

C1(NC2=CC=C3C=CC=CC3=C2)=CC=C(C=C1)NC4=CC=C5C=CC=CC5=C4

Tpsa

24.06

Logp

7.4802

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76713
93-46-9 | N1,N4-Di(naphthalen-2-yl)benzene-1,4-diamine
A2B Chem ₹ 1,112.28 - ₹ 9,326.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H320

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W021016

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Purity:
97%

MDL No:
MFCD00053487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₀N₂

Molecular Weight:
360.45

Synonyms:
None

SMILES:
C1(NC2=CC=C3C=CC=CC3=C2)=CC=C(C=C1)NC4=CC=C5C=CC=CC5=C4

Tpsa:
24.06

Logp:
7.4802

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W021017

--


Purity:
98%

MDL No:
MFCD00210022

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₅BrClNO₆

Molecular Weight:
408.63

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=CNC3=C2C=C(C(Cl)=C3)Br)CO

Tpsa:
115.17

Logp:
0.7625

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-W021018

--


Purity:
98%

MDL No:
MFCD00002643

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
α-Methylphenoxyacetic Acid

SMILES:
CC(C(O)=O)OC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.5385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W021020

--


Purity:
98%

MDL No:
MFCD00210065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂O₅S

Molecular Weight:
420.40

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.CC(C1=CC=C(NC([C@@H](N)CCSC)=O)C=C1O2)=CC2=O

Tpsa:
122.63

Logp:
2.75362

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5