CS-0088724
Ethyl 3-(2,3-dichlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 672323-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088724-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0088724-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0088724-1g | In Stock | ₹ 18,566.52 |
CS-0088724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD09756184
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀Cl₂O₃
Molecular Weight
261.10
Synonyms
Benzenepropanoic acid, 2,3-dichloro-β-oxo-, ethyl ester
SMILES
ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl
Tpsa
43.37
Logp
3.1293
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672323-07-8 | Ethyl 3-(2,3-dichlorophenyl)-3-oxopropanoate | A2B Chem | ₹ 1,368.96 - ₹ 3,336.84 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09756184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃
Molecular Weight: 261.10
Synonyms: Benzenepropanoic acid, 2,3-dichloro-β-oxo-, ethyl ester
SMILES: ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl
Tpsa: 43.37
Logp: 3.1293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09756184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃
Molecular Weight:
261.10
Synonyms:
Benzenepropanoic acid, 2,3-dichloro-β-oxo-, ethyl ester
SMILES:
ClC1=CC=CC(C(CC(OCC)=O)=O)=C1Cl
Tpsa:
43.37
Logp:
3.1293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₅F₃N₄O₅
Molecular Weight: 354.20
Synonyms: SC-D
SMILES: N#CC1=C(C(F)(F)F)C([N+]([O-])=O)=C(C2=CC=CC([N+]([O-])=O)=C2)NC1=O
Tpsa: 142.93
Logp: 2.74878
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₅F₃N₄O₅
Molecular Weight:
354.20
Synonyms:
SC-D
SMILES:
N#CC1=C(C(F)(F)F)C([N+]([O-])=O)=C(C2=CC=CC([N+]([O-])=O)=C2)NC1=O
Tpsa:
142.93
Logp:
2.74878
H Acceptors:
6
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: C₂₀H₂₉N₃O₃
Molecular Weight: 359.46
Synonyms: (rel)-Aspergillimide; (rel)-VM55598
SMILES: CN(C1=O)C(C[C@@]2(CC3=O)C(N3C)=O)(CN(CC[C@@H]4C)C14C5)[C@]5([H])C2(C)C.[Rotation (-)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉N₃O₃
Molecular Weight:
359.46
Synonyms:
(rel)-Aspergillimide; (rel)-VM55598
SMILES:
CN(C1=O)C(C[C@@]2(CC3=O)C(N3C)=O)(CN(CC[C@@H]4C)C14C5)[C@]5([H])C2(C)C.[Rotation (-)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD27977084
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BNO₂
Molecular Weight: 275.19
Synonyms: 2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CC1(C)CCCC(C)(C)N1CC2=CC=CC=C2B(O)O
Tpsa: 43.7
Logp: 1.9095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27977084
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BNO₂
Molecular Weight:
275.19
Synonyms:
2-[(2,2,6,6-Tetramethyl-1-piperidyl)methyl]benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CC1(C)CCCC(C)(C)N1CC2=CC=CC=C2B(O)O
Tpsa:
43.7
Logp:
1.9095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3