CS-0441535
6-Iodobenzofuran
Manufacturer: ChemScene
CAS Number: 1158745-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441535-1g | In Stock | ₹ 71,271.48 |
| 5g | CS-0441535-5g | In Stock | ₹ 2,22,028.20 |
CS-0441535 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IO
Molecular Weight
244.03
Synonyms
None
SMILES
C1=CC(=CC2=C1C=CO2)I
Tpsa
13.14
Logp
3.0374
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158745-23-3 | 6-Iodobenzofuran | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO
Molecular Weight: 244.03
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CO2)I
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
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:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CO2)I
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
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: C₁₀H₁₂IN
Molecular Weight: 273.11
Synonyms: 5-Iodo-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES: CC1(C)CNC2=C1C=C(C=C2)I
Tpsa: 12.03
Logp: 2.9943
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂IN
Molecular Weight:
273.11
Synonyms:
5-Iodo-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES:
CC1(C)CNC2=C1C=C(C=C2)I
Tpsa:
12.03
Logp:
2.9943
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 3-(4-Methanesulfonyl-phenyl)-piperidine
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2CCCNC2
Tpsa: 46.17
Logp: 1.5571
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
3-(4-Methanesulfonyl-phenyl)-piperidine
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2CCCNC2
Tpsa:
46.17
Logp:
1.5571
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (+)-(R)-1-(Benzyloxycarbonyl)piperidin-3-ethanol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H](CCO)C2
Tpsa: 49.77
Logp: 2.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(+)-(R)-1-(Benzyloxycarbonyl)piperidin-3-ethanol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H](CCO)C2
Tpsa:
49.77
Logp:
2.4176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4