CS-0450657
1-Iodo-3-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 2974-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450657-250mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0450657-1g | In Stock | ₹ 41,753.28 |
CS-0450657 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉IO
Molecular Weight
296.10
Synonyms
None
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)I
Tpsa
9.23
Logp
4.0835
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-IODO-3-PHENOXYBENZENE | Aaron Chemicals LLC | ₹ 14,630.76 - ₹ 24,299.04 | |
 | 2974-95-0 | 1-Iodo-3-phenoxybenzene | A2B Chem | ₹ 14,459.64 - ₹ 23,700.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉IO
Molecular Weight: 296.10
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)I
Tpsa: 9.23
Logp: 4.0835
H Acceptors: 1
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:
C₁₂H₉IO
Molecular Weight:
296.10
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)I
Tpsa:
9.23
Logp:
4.0835
H Acceptors:
1
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 1-(3-Bromophenyl)-cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.39438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
1-(3-Bromophenyl)-cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.39438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO
Molecular Weight: 258.14
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 20.31
Logp: 3.6195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO
Molecular Weight:
258.14
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
20.31
Logp:
3.6195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: C1CC2CC1CC(C2)O
Tpsa: 20.23
Logp: 1.5574
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
C1CC2CC1CC(C2)O
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0