CS-0618948

9H-Fluorene-2-carbonitrile, 7-bromo-9,9-diphenyl-

Manufacturer: ChemScene

CAS Number: 1539314-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0618948-1g In Stock ₹ 9,240.48

CS-0618948 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₁₆BrN

Molecular Weight

422.32

Synonyms

None

SMILES

N#CC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC(Br)=C4)=C5C=C1

Tpsa

23.79

Logp

6.68388

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB52837
1539314-80-1 | 7-Bromo-9,9-diphenyl-9H-fluorene-2-carbonitrile
A2B Chem ₹ 8,213.76

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-0618948

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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:
C₂₆H₁₆BrN

Molecular Weight:
422.32

Synonyms:
None

SMILES:
N#CC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC(Br)=C4)=C5C=C1

Tpsa:
23.79

Logp:
6.68388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₂Br₄O

Molecular Weight:
647.98

Synonyms:
None

SMILES:
BrC1=CC=C2C(OC3=CC(Br)=CC=C3C24C5=C(C6=CC=C(C=C64)Br)C=CC(Br)=C5)=C1

Tpsa:
9.23

Logp:
9.2054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0618952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₆Br₂

Molecular Weight:
476.20

Synonyms:
None

SMILES:
BrC1=CC(C2(C3=CC=CC(Br)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)=CC=C1

Tpsa:
0

Logp:
7.5747

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0618954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₆₄B₂O₄

Molecular Weight:
738.65

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC3=C(C4=CC=C(B5OC(C)(C(C)(C)O5)C)C=C4C(C6=CC=C(CCCCCC)C=C6)3C7=CC=C(CCCCCC)C=C7)C=C2)OC1(C)C

Tpsa:
36.92

Logp:
10.8937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14