CS-0168833
2,7-Di(9H-carbazol-9-yl)-9,9'-spirobi[9H-fluorene]
Manufacturer: ChemScene
CAS Number: 924899-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168833-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0168833-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0168833-10g | In Stock | ₹ 13,689.60 |
CS-0168833 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD12022464
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₃₀N₂
Molecular Weight
646.78
Synonyms
Spiro-2CBP
SMILES
C12=C(C3=C(N2C4=CC5=C(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6C%105C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C4)C=CC=C3)C=CC=C1
Tpsa
9.86
Logp
12.2243
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924899-38-7 | Spiro-2CBP , 2,7-Bis(9-carbazolyl)-9,9-sspirobifluorene | A2B Chem | ₹ 2,395.68 - ₹ 9,582.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12022464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₃₀N₂
Molecular Weight: 646.78
Synonyms: Spiro-2CBP
SMILES: C12=C(C3=C(N2C4=CC5=C(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6C%105C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C4)C=CC=C3)C=CC=C1
Tpsa: 9.86
Logp: 12.2243
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12022464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₀N₂
Molecular Weight:
646.78
Synonyms:
Spiro-2CBP
SMILES:
C12=C(C3=C(N2C4=CC5=C(C6=CC=C(N7C8=C(C9=C7C=CC=C9)C=CC=C8)C=C6C%105C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C4)C=CC=C3)C=CC=C1
Tpsa:
9.86
Logp:
12.2243
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀N₄O₂
Molecular Weight: 478.58
Synonyms: 2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC(C4=NN=C(C5=CC=C(C(C)(C)C)C=C5)O4)=CC=C3)O2
Tpsa: 77.84
Logp: 7.7156
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03093214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₄O₂
Molecular Weight:
478.58
Synonyms:
2,2'-benzene-1,3-diylbis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole]
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C3=CC(C4=NN=C(C5=CC=C(C(C)(C)C)C=C5)O4)=CC=C3)O2
Tpsa:
77.84
Logp:
7.7156
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄O₂
Molecular Weight: 310.35
Synonyms: None
SMILES: C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3
Tpsa: 26.28
Logp: 6.513
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄O₂
Molecular Weight:
310.35
Synonyms:
None
SMILES:
C(O1)(C2=CC=CC=C2)=CC3=C1C=C4C=C(C5=CC=CC=C5)OC4=C3
Tpsa:
26.28
Logp:
6.513
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄N₂
Molecular Weight: 412.52
Synonyms: 1,4-Bis(diphenylamino)benzene
SMILES: C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=CC=C5)=CC=CC=C1
Tpsa: 6.48
Logp: 8.6262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08276846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₄N₂
Molecular Weight:
412.52
Synonyms:
1,4-Bis(diphenylamino)benzene
SMILES:
C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=CC=C5)=CC=CC=C1
Tpsa:
6.48
Logp:
8.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6