CS-0579415
Ethyl 3-(4-iodobenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 890098-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579415-5g | In Stock | ₹ 1,47,206.00 |
CS-0579415 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,206.00
GST (18%): ₹ 26,497.08
Total Price: ₹ 1,73,703.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃IO₃
Molecular Weight
380.18
Synonyms
3-Ethoxycarbonyl-4'-iodobenzophenone
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)I
Tpsa
43.37
Logp
3.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-47-2 | 3-Ethoxycarbonyl-4'-iodobenzophenone | A2B Chem | ₹ 37,558.00 - ₹ 1,14,632.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IO₃
Molecular Weight: 380.18
Synonyms: 3-Ethoxycarbonyl-4'-iodobenzophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)I
Tpsa: 43.37
Logp: 3.6989
H Acceptors: 3
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:
C₁₆H₁₃IO₃
Molecular Weight:
380.18
Synonyms:
3-Ethoxycarbonyl-4'-iodobenzophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)I
Tpsa:
43.37
Logp:
3.6989
H Acceptors:
3
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: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2-Acetoxy-4'-butylbenzophenone
SMILES: CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa: 43.37
Logp: 4.1855
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2-Acetoxy-4'-butylbenzophenone
SMILES:
CCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa:
43.37
Logp:
4.1855
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2-Acetoxy-4'-T-butylbenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 43.37
Logp: 4.1404
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:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2-Acetoxy-4'-T-butylbenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
43.37
Logp:
4.1404
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: C₁₆H₁₃IO₃
Molecular Weight: 380.18
Synonyms: 2-Ethoxycarbonyl-3'-iodobenzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa: 43.37
Logp: 3.6989
H Acceptors: 3
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:
C₁₆H₁₃IO₃
Molecular Weight:
380.18
Synonyms:
2-Ethoxycarbonyl-3'-iodobenzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa:
43.37
Logp:
3.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4