CS-0435295
2-(9,9'-Spirobifluoren-2-yl)-9,9'-spirobifluorene
Manufacturer: ChemScene
CAS Number: 664345-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435295-1g | In Stock | ₹ 93,431.52 |
CS-0435295 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₃₀
Molecular Weight
630.77
Synonyms
BSBF , 2-(9,9'-Spirobifluoren-2-yl)-9,9'-spirobifluorene
SMILES
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC(C7=CC(C8(C9=C(C%10=C8C=CC=C%10)C=CC=C9)C%11=C%12C=CC=C%11)=C%12C=C7)=C1
Tpsa
0
Logp
12.0406
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664345-18-0 | 2-(9,9''-Spirobifluoren-2-yl)-9,9''-spirobifluorene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₅₀H₃₀
Molecular Weight: 630.77
Synonyms: BSBF , 2-(9,9'-Spirobifluoren-2-yl)-9,9'-spirobifluorene
SMILES: C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC(C7=CC(C8(C9=C(C%10=C8C=CC=C%10)C=CC=C9)C%11=C%12C=CC=C%11)=C%12C=C7)=C1
Tpsa: 0
Logp: 12.0406
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₃₀
Molecular Weight:
630.77
Synonyms:
BSBF , 2-(9,9'-Spirobifluoren-2-yl)-9,9'-spirobifluorene
SMILES:
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC=C5)=C6C=CC(C7=CC(C8(C9=C(C%10=C8C=CC=C%10)C=CC=C9)C%11=C%12C=CC=C%11)=C%12C=C7)=C1
Tpsa:
0
Logp:
12.0406
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈O
Molecular Weight: 346.42
Synonyms: None
SMILES: O=CC1=CC=C(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 17.07
Logp: 5.8622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈O
Molecular Weight:
346.42
Synonyms:
None
SMILES:
O=CC1=CC=C(C2(C3=CC=CC=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
17.07
Logp:
5.8622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N
Molecular Weight: 289.41
Synonyms: Quinoline, 2-(4-hexylphenyl)
SMILES: CCCCCCC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa: 12.89
Logp: 6.0246
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N
Molecular Weight:
289.41
Synonyms:
Quinoline, 2-(4-hexylphenyl)
SMILES:
CCCCCCC1=CC=C(C2=NC3=CC=CC=C3C=C2)C=C1
Tpsa:
12.89
Logp:
6.0246
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₅H₅₆N₂O₂
Molecular Weight: 1017.26
Synonyms: 9,9-Bis[4-[(4-ethenylphenyl)methoxy]phenyl]-N2,N7-di-1-naphthalenyl-N2,N7-diphenyl-9H-fluorene-2,7-diamine
SMILES: C=CC1=CC=C(COC2=CC=C(C3(C4=CC=C(OCC5=CC=C(C=C)C=C5)C=C4)C6=C(C7=C3C=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7)C=CC(N(C%11=C%12C=CC=CC%12=CC=C%11)C%13=CC=CC=C%13)=C6)C=C2)C=C1
Tpsa: 24.94
Logp: 19.7397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₅H₅₆N₂O₂
Molecular Weight:
1017.26
Synonyms:
9,9-Bis[4-[(4-ethenylphenyl)methoxy]phenyl]-N2,N7-di-1-naphthalenyl-N2,N7-diphenyl-9H-fluorene-2,7-diamine
SMILES:
C=CC1=CC=C(COC2=CC=C(C3(C4=CC=C(OCC5=CC=C(C=C)C=C5)C=C4)C6=C(C7=C3C=C(N(C8=C9C=CC=CC9=CC=C8)C%10=CC=CC=C%10)C=C7)C=CC(N(C%11=C%12C=CC=CC%12=CC=C%11)C%13=CC=CC=C%13)=C6)C=C2)C=C1
Tpsa:
24.94
Logp:
19.7397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16