CS-0067857
Ethyl 3-(2-furyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 615-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067857-1g | In Stock | ₹ 801.00 |
| 5g | CS-0067857-5g | In Stock | ₹ 2,225.00 |
| 25g | CS-0067857-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0067857-100g | In Stock | ₹ 25,009.00 |
CS-0067857 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD00122473
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE
SMILES
O=C(OCC)CC(C1=CC=CO1)=O
Tpsa
56.51
Logp
1.4155
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(2-furyl)-3-oxopropanoate | 615-09-8 | 5G | Purity: 98% | eMolecules | ₹ 3,880.40 | |
 | Accela Chembio Inc Ethyl 3-(2-furyl)-3-oxopropanoate | 1g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc Ethyl 3-(2-furyl)-3-oxopropanoate | 5g | 615-09-8 | MFCD00122473 | 97+% | Shelf Life: 1440 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,221.80 | |
 | Ethyl 3-(furan-2-yl)-3-oxopropanoate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,340.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00122473
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE
SMILES: O=C(OCC)CC(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.4155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00122473
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE
SMILES:
O=C(OCC)CC(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.4155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂OS
Molecular Weight: 192.28
Synonyms: None
SMILES: O=C(CC1)C2=C1C(CCCC3)=C3S2
Tpsa: 17.07
Logp: 2.7558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂OS
Molecular Weight:
192.28
Synonyms:
None
SMILES:
O=C(CC1)C2=C1C(CCCC3)=C3S2
Tpsa:
17.07
Logp:
2.7558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00025338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN
Molecular Weight: 187.21
Synonyms: 4'-Fluoro-biphenyl-4-amine
SMILES: NC1=CC=C(C2=CC=C(F)C=C2)C=C1
Tpsa: 26.02
Logp: 3.0749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FN
Molecular Weight:
187.21
Synonyms:
4'-Fluoro-biphenyl-4-amine
SMILES:
NC1=CC=C(C2=CC=C(F)C=C2)C=C1
Tpsa:
26.02
Logp:
3.0749
H Acceptors:
1
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4H-1,3-Benzothiazin-4-one,2-amino-
SMILES: O=C1N=C(SC2=CC=CC=C12)N
Tpsa: 55.98
Logp: 1.2387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4H-1,3-Benzothiazin-4-one,2-amino-
SMILES:
O=C1N=C(SC2=CC=CC=C12)N
Tpsa:
55.98
Logp:
1.2387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0