CS-0168798
2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobi[9H-fluorene]
Manufacturer: ChemScene
CAS Number: 189363-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168798-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0168798-5g | In Stock | ₹ 18,512.00 |
CS-0168798 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD11114061
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₃H₅₂N₄
Molecular Weight
985.22
Synonyms
Spiro-TAD
SMILES
C1(N(C2=CC=C3C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4C7(C8=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=CC=C8C%11=CC=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%13)C=C%117)C3=C2)C%14=CC=CC=C%14)=CC=CC=C1
Tpsa
12.96
Logp
19.9093
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189363-47-1 | 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine, N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl- | A2B Chem | ₹ 2,136.00 - ₹ 17,800.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11114061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₅₂N₄
Molecular Weight: 985.22
Synonyms: Spiro-TAD
SMILES: C1(N(C2=CC=C3C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4C7(C8=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=CC=C8C%11=CC=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%13)C=C%117)C3=C2)C%14=CC=CC=C%14)=CC=CC=C1
Tpsa: 12.96
Logp: 19.9093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD11114061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₅₂N₄
Molecular Weight:
985.22
Synonyms:
Spiro-TAD
SMILES:
C1(N(C2=CC=C3C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4C7(C8=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=CC=C8C%11=CC=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%13)C=C%117)C3=C2)C%14=CC=CC=C%14)=CC=CC=C1
Tpsa:
12.96
Logp:
19.9093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD12022438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₂N₂O₄
Molecular Weight: 770.91
Synonyms: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine
SMILES: COC(C=C1)=CC=C1N(C2=CC3=C(C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C(C=C%10)=CC=C%10OC
Tpsa: 43.4
Logp: 13.0041
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD12022438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₂N₂O₄
Molecular Weight:
770.91
Synonyms:
N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine
SMILES:
COC(C=C1)=CC=C1N(C2=CC3=C(C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C(C=C%10)=CC=C%10OC
Tpsa:
43.4
Logp:
13.0041
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₆H₄₈N₂
Molecular Weight: 869.10
Synonyms: None
SMILES: C1(C2=CC=C(N(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C5)C=C4)C=C3)C%10=CC=C(C%11=CC=CC=C%11)C=C%10)C=C2)=CC=CC=C1
Tpsa: 6.48
Logp: 18.6282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₄₈N₂
Molecular Weight:
869.10
Synonyms:
None
SMILES:
C1(C2=CC=C(N(C3=CC=C(C4=CC=C(C5=CC=C(N(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CC=C(C9=CC=CC=C9)C=C8)C=C5)C=C4)C=C3)C%10=CC=C(C%11=CC=CC=C%11)C=C%10)C=C2)=CC=CC=C1
Tpsa:
6.48
Logp:
18.6282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD29472511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₀N₂O₄
Molecular Weight: 544.56
Synonyms: None
SMILES: C1(C2=CC=C3N4C5=C(C=CC=C5OC6=CC=CC=C64)OC3=C2)=CC=C7N8C9=C(C=CC=C9OC%10=CC=CC=C%108)OC7=C1
Tpsa: 43.4
Logp: 10.716
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29472511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₀N₂O₄
Molecular Weight:
544.56
Synonyms:
None
SMILES:
C1(C2=CC=C3N4C5=C(C=CC=C5OC6=CC=CC=C64)OC3=C2)=CC=C7N8C9=C(C=CC=C9OC%10=CC=CC=C%108)OC7=C1
Tpsa:
43.4
Logp:
10.716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1