CS-0569131
Benzyl 3-(furan-2-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 877236-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569131-100mg | In Stock | ₹ 42,720.00 |
| 250mg | CS-0569131-250mg | In Stock | ₹ 61,321.00 |
CS-0569131 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,720.00
GST (18%): ₹ 7,689.60
Total Price: ₹ 50,409.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
2-Furanpropanoic acid, β-oxo-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)CC(C2=CC=CO2)=O
Tpsa
56.51
Logp
2.5958
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 3-(FURAN-2-YL)-3-OXOPROPANOATE / 0.1g / 798867520 / F81267 / 95.000 / 877236-29-8 / [null] / 244.246 / C14H12O4 | eMolecules | ₹ 61,115.41 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 2-Furanpropanoic acid, β-oxo-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC(C2=CC=CO2)=O
Tpsa: 56.51
Logp: 2.5958
H Acceptors: 4
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
2-Furanpropanoic acid, β-oxo-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC(C2=CC=CO2)=O
Tpsa:
56.51
Logp:
2.5958
H Acceptors:
4
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzyl γ,γ-dimethyl-β-oxovalerate
SMILES: CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.7351
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzyl γ,γ-dimethyl-β-oxovalerate
SMILES:
CC(C)(C)C(=O)CC(=O)OCC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.7351
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: C₁₀H₅F₃O₃
Molecular Weight: 230.14
Synonyms: 5-trifluoromethylbenzofuran-2-carboxylic acid
SMILES: C1=CC2=C(C=C1C(F)(F)F)C=C(O2)C(=O)O
Tpsa: 50.44
Logp: 3.1498
H Acceptors: 2
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:
C₁₀H₅F₃O₃
Molecular Weight:
230.14
Synonyms:
5-trifluoromethylbenzofuran-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=C(O2)C(=O)O
Tpsa:
50.44
Logp:
3.1498
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl N-cyclohexylcarbamate
SMILES: O=C(OC)NC1CCCCC1
Tpsa: 38.33
Logp: 1.6751
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl N-cyclohexylcarbamate
SMILES:
O=C(OC)NC1CCCCC1
Tpsa:
38.33
Logp:
1.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1