CS-0464631
Ethyl 4-(2,4-difluorophenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 194240-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464631-5g | In Stock | ₹ 1,82,005.00 |
CS-0464631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,005.00
GST (18%): ₹ 32,760.90
Total Price: ₹ 2,14,765.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₃
Molecular Weight
242.22
Synonyms
4-(2,4-difluoro-phenyl)-3-oxo-butyric acid ethyl ester
SMILES
CCOC(=O)CC(=O)CC1=C(C=C(C=C1)F)F
Tpsa
43.37
Logp
2.0296
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194240-96-5 | Ethyl 4-(2,4-difluorophenyl)-3-oxobutanoate | A2B Chem | ₹ 94,073.00 |
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-P330-P362+P364-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: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: 4-(2,4-difluoro-phenyl)-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)CC(=O)CC1=C(C=C(C=C1)F)F
Tpsa: 43.37
Logp: 2.0296
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:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
4-(2,4-difluoro-phenyl)-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)CC(=O)CC1=C(C=C(C=C1)F)F
Tpsa:
43.37
Logp:
2.0296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19320036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: C1CC(C2=CC=C(C=C2)Br)OC1
Tpsa: 9.23
Logp: 3.3006
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19320036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
C1CC(C2=CC=C(C=C2)Br)OC1
Tpsa:
9.23
Logp:
3.3006
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20684463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-Piperazin-1-yl-pyridazine
SMILES: C1=CN=NC=C1N2CCNCC2
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20684463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-Piperazin-1-yl-pyridazine
SMILES:
C1=CN=NC=C1N2CCNCC2
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CCOC1=NC=C(C=C1)C2=NOC(=N2)CN
Tpsa: 87.06
Logp: 0.989
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CCOC1=NC=C(C=C1)C2=NOC(=N2)CN
Tpsa:
87.06
Logp:
0.989
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4