CS-0168410
2,8-Diiododibenzofuran
Manufacturer: ChemScene
CAS Number: 5943-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168410-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0168410-250mg | In Stock | ₹ 3,916.00 |
| 1g | CS-0168410-1g | In Stock | ₹ 14,507.00 |
CS-0168410 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD00094363
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆I₂O
Molecular Weight
419.98
Synonyms
Dibenzofuran,2,8-diiodo
SMILES
IC1=CC=C(OC2=CC=C(I)C=C23)C3=C1
Tpsa
13.14
Logp
4.7952
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 28-Diiododibenzofuran / 100mg / 712787824 / CS-0168410 / 0.000 / 5943-11-3 / MFCD00094363 / 419.988 / C12H6I2O | eMolecules | ₹ 3,333.94 | |
 | 2,8-Diiodo-dibenzofuran | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 67,195.00 | |
 | 5943-11-3 | 2,8-Diiododibenzofuran | A2B Chem | ₹ 1,246.00 - ₹ 2,759.00 |
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: 97%
MDL No: MFCD00094363
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆I₂O
Molecular Weight: 419.98
Synonyms: Dibenzofuran,2,8-diiodo
SMILES: IC1=CC=C(OC2=CC=C(I)C=C23)C3=C1
Tpsa: 13.14
Logp: 4.7952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00094363
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆I₂O
Molecular Weight:
419.98
Synonyms:
Dibenzofuran,2,8-diiodo
SMILES:
IC1=CC=C(OC2=CC=C(I)C=C23)C3=C1
Tpsa:
13.14
Logp:
4.7952
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrIO
Molecular Weight: 372.98
Synonyms: 2-bromo-8-iododibenzo[b,d]furan
SMILES: IC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1
Tpsa: 13.14
Logp: 4.9531
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrIO
Molecular Weight:
372.98
Synonyms:
2-bromo-8-iododibenzo[b,d]furan
SMILES:
IC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1
Tpsa:
13.14
Logp:
4.9531
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₂
Molecular Weight: 258.27
Synonyms: tetraphene-7,12-dione
SMILES: O=C(C1=C2C=CC=C1)C3=C(C4=CC=CC=C4C=C3)C2=O
Tpsa: 34.14
Logp: 3.6152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00003596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₂
Molecular Weight:
258.27
Synonyms:
tetraphene-7,12-dione
SMILES:
O=C(C1=C2C=CC=C1)C3=C(C4=CC=CC=C4C=C3)C2=O
Tpsa:
34.14
Logp:
3.6152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16038225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅BN₂O₂
Molecular Weight: 396.29
Synonyms: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)=CC=C2)O1
Tpsa: 36.28
Logp: 4.9917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16038225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅BN₂O₂
Molecular Weight:
396.29
Synonyms:
3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=NC4=CC=CC=C4N3C5=CC=CC=C5)=CC=C2)O1
Tpsa:
36.28
Logp:
4.9917
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3