CS-0939978
6-Iodo-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 1262411-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0939978-1g | In Stock | ₹ 1,75,953.00 |
CS-0939978 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,953.00
GST (18%): ₹ 31,671.54
Total Price: ₹ 2,07,624.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO
Molecular Weight
246.05
Synonyms
None
SMILES
IC1=CC=C2C(OCC2)=C1
Tpsa
9.23
Logp
2.2261
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-DIHYDRO-6-IODOBENZOFURAN | Aaron Chemicals LLC | ₹ 32,040.00 - ₹ 1,29,940.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: None
SMILES: IC1=CC=C2C(OCC2)=C1
Tpsa: 9.23
Logp: 2.2261
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
None
SMILES:
IC1=CC=C2C(OCC2)=C1
Tpsa:
9.23
Logp:
2.2261
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: O=C1C2=CC(Br)=CC=C2OC1C
Tpsa: 26.3
Logp: 2.4127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CC=C2OC1C
Tpsa:
26.3
Logp:
2.4127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(F)(F)OC1=CC(=CC=C1N)C
Tpsa: 35.25
Logp: 2.47582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(=CC=C1N)C
Tpsa:
35.25
Logp:
2.47582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OCC)C1=CN=CC(=C1)CN
Tpsa: 65.21
Logp: 0.717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=CC(=C1)CN
Tpsa:
65.21
Logp:
0.717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3