CS-0315756
Ethyl 2-(3-chlorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 62123-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315756-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0315756-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0315756-5g | In Stock | ₹ 34,994.04 |
CS-0315756 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
ETHYL 3-CHLOROBENZOYLFORMATE
SMILES
CCOC(=O)C(=O)C1=CC(=CC=C1)Cl
Tpsa
43.37
Logp
2.0858
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62123-73-3 | Ethyl 2-(3-chlorophenyl)-2-oxoacetate | A2B Chem | ₹ 11,379.48 - ₹ 22,673.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: ETHYL 3-CHLOROBENZOYLFORMATE
SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
ETHYL 3-CHLOROBENZOYLFORMATE
SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: (2Z)-6-Hydroxy-2-(2-methylbenzylidene)-1-benzofuran-3(2H)-one
SMILES: CC1=CC=CC=C1/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa: 46.53
Logp: 3.31682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
(2Z)-6-Hydroxy-2-(2-methylbenzylidene)-1-benzofuran-3(2H)-one
SMILES:
CC1=CC=CC=C1/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa:
46.53
Logp:
3.31682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.8714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.8714
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: N-cyclohexyl-1-indolinecarboxamide
SMILES: O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa: 32.34
Logp: 3.0914
H Acceptors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
N-cyclohexyl-1-indolinecarboxamide
SMILES:
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa:
32.34
Logp:
3.0914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1