CS-0579418
Ethyl 2-(3-iodobenzoyl)benzoate
Manufacturer: ChemScene
CAS Number: 890098-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579418-5g | In Stock | ₹ 71,467.00 |
CS-0579418 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,467.00
GST (18%): ₹ 12,864.06
Total Price: ₹ 84,331.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-39-2 | 2-Ethoxycarbonyl-3'-iodobenzophenone | A2B Chem | ₹ 30,616.00 - ₹ 86,686.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 2-Acetoxy-4'-isopropylbenzophenone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa: 43.37
Logp: 3.9663
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
2-Acetoxy-4'-isopropylbenzophenone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C
Tpsa:
43.37
Logp:
3.9663
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-2'-iodobenzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2I
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-2'-iodobenzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2I
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: C₁₅H₁₁NO₅
Molecular Weight: 285.25
Synonyms: 2-Acetoxy-3'-nitrobenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.7511
H Acceptors: 5
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:
C₁₅H₁₁NO₅
Molecular Weight:
285.25
Synonyms:
2-Acetoxy-3'-nitrobenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.7511
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4