CS-0576301
Benzyl 2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 18854-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576301-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0576301-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0576301-1g | In Stock | ₹ 87,271.20 |
CS-0576301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
Propanoic acid, 2-oxo-, phenylmethyl ester
SMILES
CC(=O)C(=O)OCC1=CC=CC=C1
Tpsa
43.37
Logp
1.3188
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL PYRUVATE | 18854-19-8 | MFCD18432353 | 0.25g | eMolecules | ₹ 33,123.70 | |
 | 18854-19-8 | Benzyl 2-oxopropanoate | A2B Chem | ₹ 15,144.12 - ₹ 50,651.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: Propanoic acid, 2-oxo-, phenylmethyl ester
SMILES: CC(=O)C(=O)OCC1=CC=CC=C1
Tpsa: 43.37
Logp: 1.3188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
Propanoic acid, 2-oxo-, phenylmethyl ester
SMILES:
CC(=O)C(=O)OCC1=CC=CC=C1
Tpsa:
43.37
Logp:
1.3188
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: C₉H₇ClFNO₄
Molecular Weight: 247.61
Synonyms: Benzoic acid, 2-chloro-4-fluoro-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.564
H Acceptors: 4
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:
C₉H₇ClFNO₄
Molecular Weight:
247.61
Synonyms:
Benzoic acid, 2-chloro-4-fluoro-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.564
H Acceptors:
4
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 2-Methyl-3-(2-methylphenyl)-1-propene
SMILES: CC1=CC=CC=C1CC(=C)C
Tpsa: 0
Logp: 3.11362
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
2-Methyl-3-(2-methylphenyl)-1-propene
SMILES:
CC1=CC=CC=C1CC(=C)C
Tpsa:
0
Logp:
3.11362
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)OCCCCBr
Tpsa: 9.23
Logp: 3.5187
H Acceptors: 1
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:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)OCCCCBr
Tpsa:
9.23
Logp:
3.5187
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5