CS-0882203

N-[1,1′-Biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9′-spirobi[9H-fluoren]-2-amine

Manufacturer: ChemScene

CAS Number: 1364603-07-5

Select a Size

Pack Size SKU Availability Price
1g CS-0882203-1g In Stock ₹ 1,03,099.80

CS-0882203 - 1g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅₂H₃₇N

Molecular Weight

675.86

Synonyms

None

SMILES

CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=C5C6=C(C7(C5=C4)C8=C(C9=C7C=CC=C9)C=CC=C8)C=CC=C6)C%10=C(C=CC=C%10)C%11=CC=CC=C%11

Tpsa

3.24

Logp

13.4732

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR009YU0
N-[1,1'-Biphenyl]-2-yl-N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9'-spirobi[9H-fluoren]-2-amine
Aaron Chemicals LLC --
AE63948
1364603-07-5 | N-(9,9-Dimethylfluoren-2-yl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-7-amine
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₃₇N

Molecular Weight:
675.86

Synonyms:
None

SMILES:
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=C5C6=C(C7(C5=C4)C8=C(C9=C7C=CC=C9)C=CC=C8)C=CC=C6)C%10=C(C=CC=C%10)C%11=CC=CC=C%11

Tpsa:
3.24

Logp:
13.4732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0882204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₃₆N₂

Molecular Weight:
640.81

Synonyms:
None

SMILES:
C=CC1=CC=C(N(C2=CC=CC3=C2C=CC=C3)C4=CC=C(C5=CC=C(N(C6=CC=CC7=C6C=CC=C7)C8=CC=C(C=C8)C=C)C=C5)C=C4)C=C1

Tpsa:
6.48

Logp:
13.8856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0882205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C2C(C=CS2)=C1

Tpsa:
37.3

Logp:
2.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆BrNOSi

Molecular Weight:
416.43

Synonyms:
None

SMILES:
CC([Si](OC1CNCC(Br)=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
21.26

Logp:
3.8136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4