CS-0361473
Ethyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 86483-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361473-5g | In Stock | ₹ 1,59,740.52 |
CS-0361473 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,740.52
GST (18%): ₹ 28,753.294
Total Price: ₹ 1,88,493.814
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉Cl₂FO₃
Molecular Weight
279.09
Synonyms
Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES
CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa
43.37
Logp
3.2684
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86483-51-4 | Ethyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate | A2B Chem | ₹ 17,026.44 - ₹ 1,39,462.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂FO₃
Molecular Weight: 279.09
Synonyms: Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES: CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa: 43.37
Logp: 3.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂FO₃
Molecular Weight:
279.09
Synonyms:
Ethyl 2,4-dichloro-5-fluorobenzoylacetate
SMILES:
CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)Cl)F
Tpsa:
43.37
Logp:
3.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 112.58
Logp: 1.9987
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
3-(2,4-dinitrophenyl)propionic acid ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
112.58
Logp:
1.9987
H Acceptors:
6
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: C₁₅H₁₇ClN₂O₅
Molecular Weight: 340.76
Synonyms: 1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES: CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa: 89.65
Logp: 2.5391
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₇ClN₂O₅
Molecular Weight:
340.76
Synonyms:
1H-Indole-2-carboxylic acid, 3-[(2-chloroacetyl)amino]-5,6-dimethoxy-, ethyl ester
SMILES:
CCOC(C1=C(NC(CCl)=O)C2=C(N1)C=C(OC)C(OC)=C2)=O
Tpsa:
89.65
Logp:
2.5391
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₉ClN₂O₄S
Molecular Weight: 382.86
Synonyms: None
SMILES: CCOC(C1=C(NC(CCl)=O)C2=C(S1)N=C3CC(C)(OCC3=C2)C)=O
Tpsa: 77.52
Logp: 3.5016
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:
C₁₇H₁₉ClN₂O₄S
Molecular Weight:
382.86
Synonyms:
None
SMILES:
CCOC(C1=C(NC(CCl)=O)C2=C(S1)N=C3CC(C)(OCC3=C2)C)=O
Tpsa:
77.52
Logp:
3.5016
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4