CS-0711478
1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 898784-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711478-5g | In Stock | ₹ 1,37,505.00 |
CS-0711478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃IO₂
Molecular Weight
352.17
Synonyms
None
SMILES
COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1
Tpsa
26.3
Logp
3.7252
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Iodo-2-(2-methoxyphenyl)acetophenone | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 898784-93-5 | 1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone | A2B Chem | ₹ 45,835.00 - ₹ 1,46,761.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₃IO₂
Molecular Weight: 352.17
Synonyms: None
SMILES: COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1
Tpsa: 26.3
Logp: 3.7252
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃IO₂
Molecular Weight:
352.17
Synonyms:
None
SMILES:
COC1=C(CC(=O)C2=CC=C(I)C=C2)C=CC=C1
Tpsa:
26.3
Logp:
3.7252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: O=C1CCCC(CCCC#N)C1
Tpsa: 40.86
Logp: 2.43958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
O=C1CCCC(CCCC#N)C1
Tpsa:
40.86
Logp:
2.43958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC=C1)C1CCCC(=O)C1
Tpsa: 43.37
Logp: 3.09
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC=C1)C1CCCC(=O)C1
Tpsa:
43.37
Logp:
3.09
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1)C1CCCC(=O)C1
Tpsa: 43.37
Logp: 3.09
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1)C1CCCC(=O)C1
Tpsa:
43.37
Logp:
3.09
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3