CS-0378814
BAlq
Manufacturer: ChemScene
CAS Number: 146162-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0378814-25g | In Stock | ₹ 92,319.24 |
CS-0378814 - 25g
In Stock
Quantity
1
Base Price: ₹ 92,319.24
GST (18%): ₹ 16,617.463
Total Price: ₹ 1,08,936.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₅AlN₂O₃
Molecular Weight
512.53
Synonyms
Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
SMILES
CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146162-54-1 | Aluminum,([1,1'-biphenyl]-4-olato)bis(2-methyl-8-quinolinolato-kN1,kO8)- | 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
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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: C₃₂H₂₅AlN₂O₃
Molecular Weight: 512.53
Synonyms: Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
SMILES: CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₅AlN₂O₃
Molecular Weight:
512.53
Synonyms:
Bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane
SMILES:
CC1=[N]2[Al+3]3([O-]C4=CC=CC(C=C1)=C24)([O-]C5=CC=CC6=C5[N]3=C(C)C=C6)[O-]C7=CC=C(C8=CC=CC=C8)C=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD13194896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₆BeN₂O₂
Molecular Weight: 397.43
Synonyms: Bis(10-hydroxybenzo[h]quinoline) beryllium
SMILES: C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD13194896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆BeN₂O₂
Molecular Weight:
397.43
Synonyms:
Bis(10-hydroxybenzo[h]quinoline) beryllium
SMILES:
C1([O-][Be+2]23[O-]C4=CC=CC5=C4C6=[N]3C=CC=C6C=C5)=CC=CC7=C1C8=[N]2C=CC=C8C=C7
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12407158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆BeN₂O₂
Molecular Weight: 349.39
Synonyms: Beryllium bis[2-(2-pyridinyl)phenolate]
SMILES: C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12407158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆BeN₂O₂
Molecular Weight:
349.39
Synonyms:
Beryllium bis[2-(2-pyridinyl)phenolate]
SMILES:
C1([O-][Be+2]2([O-]C(C=CC=C3)=C3C4=[N]2C=CC=C4)[N]5=C6C=CC=C5)=C6C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD30543496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₆N₂Si
Molecular Weight: 490.67
Synonyms: DPPS , Diphenylbis(4-(pyridin-3-yl)phenyl)silane
SMILES: C1(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=C(C5=CC=CN=C5)C=C4)C6=CC=CC=C6)C=C2)=CC=CN=C1
Tpsa: 25.78
Logp: 5.188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30543496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₆N₂Si
Molecular Weight:
490.67
Synonyms:
DPPS , Diphenylbis(4-(pyridin-3-yl)phenyl)silane
SMILES:
C1(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=C(C5=CC=CN=C5)C=C4)C6=CC=CC=C6)C=C2)=CC=CN=C1
Tpsa:
25.78
Logp:
5.188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6