CS-0173362
6-(4-Aminophenoxy)-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 1215223-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173362-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0173362-5g | In Stock | ₹ 31,773.00 |
CS-0173362 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
95+%
MDL No
MFCD27939632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O
Molecular Weight
276.33
Synonyms
6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine
SMILES
NC(C=C1)=CC=C1OC2=C(C3=CC=CC=C3)C=C(N)C=C2
Tpsa
61.27
Logp
4.3103
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215223-23-6 | 2-(4-Aminophenoxy)-5-aminobiphenyl | A2B Chem | -- |
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: 95+%
MDL No: MFCD27939632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine
SMILES: NC(C=C1)=CC=C1OC2=C(C3=CC=CC=C3)C=C(N)C=C2
Tpsa: 61.27
Logp: 4.3103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27939632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
6-(4-aminophenoxy)-(1,1'-biphenyl)-3-amine
SMILES:
NC(C=C1)=CC=C1OC2=C(C3=CC=CC=C3)C=C(N)C=C2
Tpsa:
61.27
Logp:
4.3103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
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