CS-W009817
4,4'-(9H-Fluorene-9,9-diyl)dianiline
Manufacturer: ChemScene
CAS Number: 15499-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W009817-500g | In Stock | ₹ 13,689.60 |
| 1kg | CS-W009817-1kg | In Stock | ₹ 23,357.88 |
CS-W009817 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
MFCD00039156
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀N₂
Molecular Weight
348.45
Synonyms
bisaminophenylfluorene
SMILES
NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa
52.04
Logp
5.2141
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-(9-Fluorenylidene)dianiline | Sigma Aldrich | ₹ 10,197.15 | |
 | Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,010.52 | |
 | 15499-84-0 | 4,4'-(9-Fluorenylidene)dianiline | A2B Chem | ₹ 427.80 - ₹ 15,058.56 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039156
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂
Molecular Weight: 348.45
Synonyms: bisaminophenylfluorene
SMILES: NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 52.04
Logp: 5.2141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039156
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂
Molecular Weight:
348.45
Synonyms:
bisaminophenylfluorene
SMILES:
NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
52.04
Logp:
5.2141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02728721
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₄
Molecular Weight: 348.40
Synonyms: 3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 44.76
Logp: 4.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02728721
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₄
Molecular Weight:
348.40
Synonyms:
3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
44.76
Logp:
4.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD11977302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇BO₂
Molecular Weight: 348.21
Synonyms: boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
SMILES: OB(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C5=CC=CC=C15)O
Tpsa: 40.46
Logp: 4.493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11977302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇BO₂
Molecular Weight:
348.21
Synonyms:
boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
SMILES:
OB(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C5=CC=CC=C15)O
Tpsa:
40.46
Logp:
4.493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD01861067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀F₃NO₄
Molecular Weight: 347.33
Synonyms: Boc-β-HoPhe(3-CF3)-OH
SMILES: O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 75.63
Logp: 3.6159
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD01861067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀F₃NO₄
Molecular Weight:
347.33
Synonyms:
Boc-β-HoPhe(3-CF3)-OH
SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
75.63
Logp:
3.6159
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5