CS-0198700

N,N,N'-Triphenyl-1,4-phenylenediamine

Manufacturer: ChemScene

CAS Number: 19606-98-5

Select a Size

Pack Size SKU Availability Price
5g CS-0198700-5g In Stock ₹ 3,935.76
25g CS-0198700-25g In Stock ₹ 15,571.92

CS-0198700 - 5g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₀N₂

Molecular Weight

336.43

Synonyms

N,N,N'-Triphenyl-p-phenylenediamine

SMILES

C1(NC2=CC=CC=C2)=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa

15.27

Logp

6.9

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE96752
19606-98-5 | 4-Anilinotriphenylamine
A2B Chem ₹ 1,967.88 - ₹ 18,053.16

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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-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198700

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₂₀N₂

Molecular Weight:
336.43

Synonyms:
N,N,N'-Triphenyl-p-phenylenediamine

SMILES:
C1(NC2=CC=CC=C2)=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
15.27

Logp:
6.9

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0198701

--


Purity:
98%

MDL No:
MFCD30742904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂I₂

Molecular Weight:
434.05

Synonyms:
None

SMILES:
IC1=CC=C(C)C(C2=C(C)C=CC(I)=C2)=C1

Tpsa:
0

Logp:
5.17964

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198702

--


Purity:
98%

MDL No:
MFCD00080466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N

Molecular Weight:
351.04

Synonyms:
3,6-Dibromo-N-vinylcarbazole

SMILES:
C=CN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2

Tpsa:
4.93

Logp:
5.42

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198703

--


Purity:
98%

MDL No:
MFCD30542949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₅NO

Molecular Weight:
379.49

Synonyms:
4'-Methoxy-N,N-bis(4-methylphenyl)-[1,1'-biphenyl]-4-amine

SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C(C=C3)=CC=C3C4=CC=C(C=C4)OC

Tpsa:
12.47

Logp:
7.44884

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5