CS-0330428
Ethyl 3-(2-iodophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 90034-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330428-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0330428-5g | In Stock | ₹ 44,576.76 |
CS-0330428 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁IO₃
Molecular Weight
318.11
Synonyms
Ethyl (2-iodobenzoyl)acetate
SMILES
CCOC(=O)CC(=O)C1=CC=CC=C1I
Tpsa
43.37
Logp
2.4271
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90034-85-8 | Ethyl 3-(2-iodophenyl)-3-oxopropanoate | A2B Chem | ₹ 2,652.36 - ₹ 1,57,173.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: Ethyl (2-iodobenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.4271
H Acceptors: 3
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:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
Ethyl (2-iodobenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.4271
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=NN=C2)Br
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=NN=C2)Br
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: None
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa: 43.6
Logp: 3.1344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C2C=CC(=CN21)I
Tpsa:
43.6
Logp:
3.1344
H Acceptors:
4
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione
SMILES: CCOC1=CC=CC=C1N2C=CNC(=O)C2=O
Tpsa: 64.09
Logp: 0.9245
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(2-ethoxyphenyl)-1H-pyrazine-2,3-dione
SMILES:
CCOC1=CC=CC=C1N2C=CNC(=O)C2=O
Tpsa:
64.09
Logp:
0.9245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3