CS-0173363
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline
Manufacturer: ChemScene
CAS Number: 47823-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173363-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-0173363-1g | In Stock | ₹ 17,368.68 |
CS-0173363 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₈N₂O₂
Molecular Weight
532.63
Synonyms
9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene (Baofl)
SMILES
NC1=CC=C(OC2=CC=C(C3(C4=CC=C(OC5=CC=C(N)C=C5)C=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)C=C2)C=C1
Tpsa
70.5
Logp
8.7987
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 14,630.76 | |
 | 47823-88-1 | 4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline | A2B Chem | ₹ 4,021.32 - ₹ 17,539.80 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₈N₂O₂
Molecular Weight: 532.63
Synonyms: 9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene (Baofl)
SMILES: NC1=CC=C(OC2=CC=C(C3(C4=CC=C(OC5=CC=C(N)C=C5)C=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)C=C2)C=C1
Tpsa: 70.5
Logp: 8.7987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₈N₂O₂
Molecular Weight:
532.63
Synonyms:
9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene (Baofl)
SMILES:
NC1=CC=C(OC2=CC=C(C3(C4=CC=C(OC5=CC=C(N)C=C5)C=C4)C6=C(C7=C3C=CC=C7)C=CC=C6)C=C2)C=C1
Tpsa:
70.5
Logp:
8.7987
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00211327
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4,6-Diaminoresorcinol
SMILES: OC1=C(N)C=C(N)C(O)=C1
Tpsa: 92.5
Logp: 0.2622
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00211327
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4,6-Diaminoresorcinol
SMILES:
OC1=C(N)C=C(N)C(O)=C1
Tpsa:
92.5
Logp:
0.2622
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₆N₂O₂
Molecular Weight: 352.23
Synonyms: 4,4'-Diamino-2,2'-bis(trifluoromethoxy)benzidine
SMILES: NC1=CC=C(C2=CC=C(N)C=C2OC(F)(F)F)C(OC(F)(F)F)=C1
Tpsa: 70.5
Logp: 4.3152
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀F₆N₂O₂
Molecular Weight:
352.23
Synonyms:
4,4'-Diamino-2,2'-bis(trifluoromethoxy)benzidine
SMILES:
NC1=CC=C(C2=CC=C(N)C=C2OC(F)(F)F)C(OC(F)(F)F)=C1
Tpsa:
70.5
Logp:
4.3152
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: Bi(cyclohexane)-4,4'-dicarboxylic acid
SMILES: O=C(C1CCC(C2CCC(C(O)=O)CC2)CC1)O
Tpsa: 74.6
Logp: 2.7684
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
Bi(cyclohexane)-4,4'-dicarboxylic acid
SMILES:
O=C(C1CCC(C2CCC(C(O)=O)CC2)CC1)O
Tpsa:
74.6
Logp:
2.7684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3