CS-0109726
Ethyl 2-methyl-4-oxo-4,5-dihydrofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3511-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0109726-10g | In Stock | ₹ 4,278.00 |
| 25g | CS-0109726-25g | In Stock | ₹ 9,154.92 |
| 100g | CS-0109726-100g | In Stock | ₹ 30,459.36 |
CS-0109726 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD06251769
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
3-Furancarboxylic acid, 4,5-dihydro-2-methyl-4-oxo-, ethyl ester
SMILES
O=C(C1=C(C)OCC1=O)OCC
Tpsa
52.6
Logp
0.4228
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3511-34-0 | Ethyl 2-methyl-4-oxo-4,5-dihydrofuran-3-carboxylate | A2B Chem | ₹ 770.04 - ₹ 33,967.32 |
Related Products
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: MFCD06251769
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-Furancarboxylic acid, 4,5-dihydro-2-methyl-4-oxo-, ethyl ester
SMILES: O=C(C1=C(C)OCC1=O)OCC
Tpsa: 52.6
Logp: 0.4228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06251769
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-Furancarboxylic acid, 4,5-dihydro-2-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C1=C(C)OCC1=O)OCC
Tpsa:
52.6
Logp:
0.4228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07345530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 4-Piperidin-1-ylmethyl-benzylamine
SMILES: NCC1=CC=C(CN2CCCCC2)C=C1
Tpsa: 29.26
Logp: 2.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07345530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
4-Piperidin-1-ylmethyl-benzylamine
SMILES:
NCC1=CC=C(CN2CCCCC2)C=C1
Tpsa:
29.26
Logp:
2.1312
H Acceptors:
2
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: C₅H₄BBrFNO₂
Molecular Weight: 219.80
Synonyms: 2-Fluoro-6-bromopyridine-4-boronic acid
SMILES: FC1=CC(B(O)O)=CC(Br)=N1
Tpsa: 53.35
Logp: -0.337
H Acceptors: 3
H Donors: 2
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:
C₅H₄BBrFNO₂
Molecular Weight:
219.80
Synonyms:
2-Fluoro-6-bromopyridine-4-boronic acid
SMILES:
FC1=CC(B(O)O)=CC(Br)=N1
Tpsa:
53.35
Logp:
-0.337
H Acceptors:
3
H Donors:
2
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: C₅H₄BBrFNO₂
Molecular Weight: 219.80
Synonyms: 6-Bromo-5-fluoropyridine-3-boronic acid
SMILES: FC1=C(Br)N=CC(B(O)O)=C1
Tpsa: 53.35
Logp: -0.337
H Acceptors: 3
H Donors: 2
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:
C₅H₄BBrFNO₂
Molecular Weight:
219.80
Synonyms:
6-Bromo-5-fluoropyridine-3-boronic acid
SMILES:
FC1=C(Br)N=CC(B(O)O)=C1
Tpsa:
53.35
Logp:
-0.337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1