CS-0168835

2,6-Diphenylbenzo[1,2-b:4,5-b']difuran

Manufacturer: ChemScene

CAS Number: 5379-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0168835-1g In Stock ₹ 58,266.36

CS-0168835 - 1g

₹ 58,266.36

In Stock

Quantity

1

Base Price: ₹ 58,266.36

GST (18%): ₹ 10,487.945

Total Price: ₹ 68,754.305

Purity

98%

MDL No

MFCD28386104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₄O₂

Molecular Weight

310.35

Synonyms

None

SMILES

C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3

Tpsa

26.28

Logp

6.513

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG27971
5379-77-1 | 2,6-Diphenylbenzo[1,2-b:4,5-b']difuran
A2B Chem ₹ 12,577.32

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168835

--


Purity:
98%

MDL No:
MFCD28386104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₄O₂

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3

Tpsa:
26.28

Logp:
6.513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0168836

--


Purity:
98%

MDL No:
MFCD08276846

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₀H₂₄N₂

Molecular Weight:
412.52

Synonyms:
1,4-Bis(diphenylamino)benzene

SMILES:
C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=CC=C5)=CC=CC=C1

Tpsa:
6.48

Logp:
8.6262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0168839

--


Purity:
98%

MDL No:
MFCD29056552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₃NS₃

Molecular Weight:
719.98

Synonyms:
Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine

SMILES:
C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1

Tpsa:
3.24

Logp:
15.3429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0168841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrClFN₃O₄S

Molecular Weight:
454.70

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@@H](N)C2=CC(F)=CC(Br)=C2)=O.[H]Cl

Tpsa:
115.33

Logp:
2.8965

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6