CS-0584171
Ethyl 2-(4-chloro-3-ethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1373519-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584171-1g | In Stock | ₹ 39,694.00 |
CS-0584171 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,694.00
GST (18%): ₹ 7,144.92
Total Price: ₹ 46,838.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₃
Molecular Weight
240.68
Synonyms
None
SMILES
CCC1=C(C=CC(=C1)C(=O)C(=O)OCC)Cl
Tpsa
43.37
Logp
2.6482
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(4-chloro-3-ethylphenyl)-2-oxoacetate / 250mg / 784409250 / 82513 / / 1373519-61-9 / MFCD11113529 / 240.680 / C12H13ClO3 | eMolecules | ₹ 20,567.90 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C(=O)C(=O)OCC)Cl
Tpsa: 43.37
Logp: 2.6482
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C(=O)C(=O)OCC)Cl
Tpsa:
43.37
Logp:
2.6482
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: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: 2-Methyl-6-methylsulfanyl-nicotinic acid
SMILES: CC1=C(C=CC(=N1)SC)C(=O)O
Tpsa: 50.19
Logp: 1.81012
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
2-Methyl-6-methylsulfanyl-nicotinic acid
SMILES:
CC1=C(C=CC(=N1)SC)C(=O)O
Tpsa:
50.19
Logp:
1.81012
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES: O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa: 29.96
Logp: 3.1383
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
4-[(6-Chloropyridin-3-yl)methyl]benzaldehyde
SMILES:
O=CC1=CC=C(CC2=CC=C(Cl)N=C2)C=C1
Tpsa:
29.96
Logp:
3.1383
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₃N₃O₃
Molecular Weight: 317.38
Synonyms: Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES: O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa: 84.66
Logp: 2.4896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₃
Molecular Weight:
317.38
Synonyms:
Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 5-amino-1,2-dihydro-2-oxo-,…
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(N)C=C32)CC1
Tpsa:
84.66
Logp:
2.4896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0