CS-0168364

9,9'-Spirobi[9H-9-silafluorene]

Manufacturer: ChemScene

CAS Number: 159-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0168364-1g In Stock ₹ 3,850.20

CS-0168364 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD00093804

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₆Si

Molecular Weight

332.47

Synonyms

5,5'-Spirobi[dibenzo[b,d]silole]

SMILES

C12=C(C=CC=C2)C(C=CC=C3)=C3[Si]14C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa

0

Logp

3.0248

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA81571
159-68-2 | 5,5'-Spirobi[dibenzo[b,d]silole]
A2B Chem ₹ 1,882.32 - ₹ 2,737.92

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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-0168364

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Purity:
98%

MDL No:
MFCD00093804

Storage:
4°C

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

Molecular Formula:
C₂₄H₁₆Si

Molecular Weight:
332.47

Synonyms:
5,5'-Spirobi[dibenzo[b,d]silole]

SMILES:
C12=C(C=CC=C2)C(C=CC=C3)=C3[Si]14C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa:
0

Logp:
3.0248

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168365

--


Purity:
98%

MDL No:
MFCD00446115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉I

Molecular Weight:
328.15

Synonyms:
Pyrene,1-iodo

SMILES:
IC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1

Tpsa:
0

Logp:
5.1886

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0168367

--


Purity:
98%

MDL No:
MFCD11046471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BrN

Molecular Weight:
374.27

Synonyms:
N-(4-Bromophenyl)-N-phenylnaphthalen-1-amine

SMILES:
BrC1=CC=C(N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC=C3)C=C1

Tpsa:
3.24

Logp:
7.0721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168368

--


Purity:
97%

MDL No:
MFCD01321141

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₇Br

Molecular Weight:
289.21

Synonyms:
4-tert-Butyl-4'-Butylbiphenyl

SMILES:
CC(C1=CC=C(C2=CC=C(Br)C=C2)C=C1)(C)C

Tpsa:
0

Logp:
5.4136

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1