CS-0110585

5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene

Manufacturer: ChemScene

CAS Number: 468751-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0110585-100mg In Stock ₹ 12,577.32
250mg CS-0110585-250mg In Stock ₹ 21,475.56
1g CS-0110585-1g In Stock ₹ 57,154.08

CS-0110585 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₀O₄S₂

Molecular Weight

484.59

Synonyms

5,11-Bis(phenylsulfonyl)dibenzo[a,e][8]annulene

SMILES

O=S(/C1=C/C2=CC=CC=C2/C(S(=O)(C3=CC=CC=C3)=O)=C\C4=CC=CC=C14)(C5=CC=CC=C5)=O

Tpsa

68.28

Logp

5.944

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110585

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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:
C₂₈H₂₀O₄S₂

Molecular Weight:
484.59

Synonyms:
5,11-Bis(phenylsulfonyl)dibenzo[a,e][8]annulene

SMILES:
O=S(/C1=C/C2=CC=CC=C2/C(S(=O)(C3=CC=CC=C3)=O)=C\C4=CC=CC=C14)(C5=CC=CC=C5)=O

Tpsa:
68.28

Logp:
5.944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0110586

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₆N₂

Molecular Weight:
332.40

Synonyms:
9,10-Bis(4-pyridyl)anthracene

SMILES:
C12=CC=CC=C1C(C3=CC=NC=C3)=C4C=CC=CC4=C2C5=CC=NC=C5

Tpsa:
25.78

Logp:
6.117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110594

--


Purity:
97%

MDL No:
MFCD00138188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
None

SMILES:
C1(C2=CC=C(C=C2)N3C=CN=C3)=NNN=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0110596

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
N-(4-Pyridinyl)-4-pyridinamine

SMILES:
C1(NC2=CC=NC=C2)=CC=NC=C1

Tpsa:
37.81

Logp:
2.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2