CS-0463493
7-Iodobenzofuran
Manufacturer: ChemScene
CAS Number: 1388049-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463493-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0463493-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0463493-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-0463493-5g | In Stock | ₹ 97,795.08 |
CS-0463493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD20259048
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IO
Molecular Weight
244.03
Synonyms
7-iodo-1-benzofuran
SMILES
C1=CC2=C(C(=C1)I)OC=C2
Tpsa
13.14
Logp
3.0374
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-IODO-1-BENZOFURAN | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: MFCD20259048
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO
Molecular Weight: 244.03
Synonyms: 7-iodo-1-benzofuran
SMILES: C1=CC2=C(C(=C1)I)OC=C2
Tpsa: 13.14
Logp: 3.0374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20259048
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO
Molecular Weight:
244.03
Synonyms:
7-iodo-1-benzofuran
SMILES:
C1=CC2=C(C(=C1)I)OC=C2
Tpsa:
13.14
Logp:
3.0374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22560627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 7-methoxy-5-methyl-1-benzothiophene-3-carbaldehyde
SMILES: CC1=CC2=C(C(=C1)OC)SC=C2C=O
Tpsa: 26.3
Logp: 3.03082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22560627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
7-methoxy-5-methyl-1-benzothiophene-3-carbaldehyde
SMILES:
CC1=CC2=C(C(=C1)OC)SC=C2C=O
Tpsa:
26.3
Logp:
3.03082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26523296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: Methyl 2-Acetamido-3-(4-pyridyl)propanoate
SMILES: CC(NC(C(OC)=O)CC1=CC=NC=C1)=O
Tpsa: 68.29
Logp: 0.3018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26523296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
Methyl 2-Acetamido-3-(4-pyridyl)propanoate
SMILES:
CC(NC(C(OC)=O)CC1=CC=NC=C1)=O
Tpsa:
68.29
Logp:
0.3018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16036994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: ethyl 1-(4-bromophenyl)pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(C2=CC=C(C=C2)Br)N=C1
Tpsa: 44.12
Logp: 2.8115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
ethyl 1-(4-bromophenyl)pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(C2=CC=C(C=C2)Br)N=C1
Tpsa:
44.12
Logp:
2.8115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3