CS-0582278
Ethyl 4-(2-iodophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 263273-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582278-5g | In Stock | ₹ 2,21,429.28 |
CS-0582278 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,429.28
GST (18%): ₹ 39,857.27
Total Price: ₹ 2,61,286.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃IO₃
Molecular Weight
332.13
Synonyms
Ethyl 4-(2-iodophenyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC=CC=C1I
Tpsa
43.37
Logp
2.8172
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263273-52-5 | Ethyl 4-(2-iodophenyl)-4-oxobutyrate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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: C₁₂H₁₃IO₃
Molecular Weight: 332.13
Synonyms: Ethyl 4-(2-iodophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.8172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IO₃
Molecular Weight:
332.13
Synonyms:
Ethyl 4-(2-iodophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.8172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂O₂
Molecular Weight: 171.02
Synonyms: 1,3-Dichloroacetone Ethylene Ketal
SMILES: C1COC(O1)(CCl)CCl
Tpsa: 18.46
Logp: 1.2071
H Acceptors: 2
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:
C₅H₈Cl₂O₂
Molecular Weight:
171.02
Synonyms:
1,3-Dichloroacetone Ethylene Ketal
SMILES:
C1COC(O1)(CCl)CCl
Tpsa:
18.46
Logp:
1.2071
H Acceptors:
2
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: C₁₂H₇FN₂S
Molecular Weight: 230.26
Synonyms: None
SMILES: C1=CC=NC(=C1)SC2=CC=CC(=C2C#N)F
Tpsa: 36.68
Logp: 3.24358
H Acceptors: 3
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:
C₁₂H₇FN₂S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SC2=CC=CC(=C2C#N)F
Tpsa:
36.68
Logp:
3.24358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09745880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: (5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile
SMILES: N#CCC(C1=CC2=C(C=C1)CCCC2)=O
Tpsa: 81.72
Logp: 5.32356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09745880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
(5,6,7,8-Tetrahydro-2-naphthoyl)acetonitrile
SMILES:
N#CCC(C1=CC2=C(C=C1)CCCC2)=O
Tpsa:
81.72
Logp:
5.32356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4