CS-0663539

N4,N4'-Di(naphthalen-1-yl)-N4-phenyl-[1,1'-biphenyl]-4,4'-diamine

Manufacturer: ChemScene

CAS Number: 352359-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0663539-5g In Stock ₹ 1,05,153.24

CS-0663539 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₂₈N₂

Molecular Weight

512.64

Synonyms

None

SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Tpsa

15.27

Logp

10.8734

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC45940
352359-43-4 | [1,1′-Biphenyl]-4,4′-diamine, N4,N4′-di-1-naphthalenyl-N4-phenyl-
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663539

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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:
C₃₈H₂₈N₂

Molecular Weight:
512.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Tpsa:
15.27

Logp:
10.8734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0663540

--


Purity:
98%

MDL No:
MFCD30828683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄O₁₁

Molecular Weight:
496.59

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
109.37

Logp:
0.8849

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0663541

--


Purity:
98%

MDL No:
MFCD29921049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1

Tpsa:
45.75

Logp:
2.25032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663542

--


Purity:
98%

MDL No:
MFCD31614083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₈O₇S

Molecular Weight:
568.64

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
88.13

Logp:
6.12022

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9