CS-0569841
4-(2-Nitrophenyl)dibenzo[b,d]furan
Manufacturer: ChemScene
CAS Number: 1246308-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569841-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0569841-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0569841-1g | In Stock | ₹ 19,669.00 |
CS-0569841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₁NO₃
Molecular Weight
289.28
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Tpsa
56.28
Logp
5.1612
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Nitrophenyl)dibenzo[b,d]furan | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 18,423.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁NO₃
Molecular Weight: 289.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Tpsa: 56.28
Logp: 5.1612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO₃
Molecular Weight:
289.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Tpsa:
56.28
Logp:
5.1612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br
Molecular Weight: 231.09
Synonyms: 4-Brom-acenaphthylen
SMILES: C1=CC2=C3C(=CC=C(C3=C1)Br)C=C2
Tpsa: 0
Logp: 4.0861
H Acceptors: 0
H Donors: 0
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:
C₁₂H₇Br
Molecular Weight:
231.09
Synonyms:
4-Brom-acenaphthylen
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)C=C2
Tpsa:
0
Logp:
4.0861
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀F₂N₂
Molecular Weight: 316.30
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(C#N)=C(F)C(C3=CC=CC=C3)=C1F
Tpsa: 47.58
Logp: 5.04216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀F₂N₂
Molecular Weight:
316.30
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(F)C(C3=CC=CC=C3)=C1F
Tpsa:
47.58
Logp:
5.04216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈F₆N₂O₂
Molecular Weight: 504.42
Synonyms: Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F)OC4=C(C=C(C=C4)N)C(F)(F)F
Tpsa: 70.5
Logp: 8.1402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13185982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈F₆N₂O₂
Molecular Weight:
504.42
Synonyms:
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis[3-(trifluoromethyl)-
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)C(F)(F)F)OC4=C(C=C(C=C4)N)C(F)(F)F
Tpsa:
70.5
Logp:
8.1402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5