CS-W012521

4-Methyl-N,N-diphenylaniline

Manufacturer: ChemScene

CAS Number: 4316-53-4

Select a Size

Pack Size SKU Availability Price
25g CS-W012521-25g In Stock ₹ 2,566.80
100g CS-W012521-100g In Stock ₹ 10,181.64
500g CS-W012521-500g In Stock ₹ 35,678.52

CS-W012521 - 25g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD03093256

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇N

Molecular Weight

259.35

Synonyms

N,N-Diphenyl-p-toluidine

SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

3.24

Logp

5.46482

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24755
4316-53-4 | 4-Methyltriphenylamine
A2B Chem ₹ 1,026.72 - ₹ 1,796.76

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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

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012521

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Purity:
98%

MDL No:
MFCD03093256

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇N

Molecular Weight:
259.35

Synonyms:
N,N-Diphenyl-p-toluidine

SMILES:
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
3.24

Logp:
5.46482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W012522

--


Purity:
98%

MDL No:
MFCD00008047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₇N

Molecular Weight:
259.34

Synonyms:
Tritylamine

SMILES:
NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.02

Logp:
3.9372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W012523

--


Purity:
98%

MDL No:
MFCD00066238

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
(S)-3-Aminotetrahydrofuran tosylate

SMILES:
N[C@@H]1COCC1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
89.62

Logp:
0.97572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W012524

--


Purity:
98%

MDL No:
MFCD00075056

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉N₃O₄

Molecular Weight:
259.22

Synonyms:
4,4'-Dinitro-2-biphenylamine

SMILES:
NC1=CC([N+]([O-])=O)=CC=C1C2=CC=C(C=C2)[N+]([O-])=O

Tpsa:
112.3

Logp:
2.7522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3