CS-0204540
3-Methyl-2(5H)-furanone
Manufacturer: ChemScene
CAS Number: 22122-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204540-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0204540-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0204540-5g | In Stock | ₹ 35,165.16 |
CS-0204540 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00191545
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆O₂
Molecular Weight
98.10
Synonyms
4-Hydroxy-2-methyl-2-butenoic Acid γ-Lactone
SMILES
O=C1OCC=C1C
Tpsa
26.3
Logp
0.4895
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2(5H)-furanone technical grade, 90% | Purity: 90% | Mol Wt: 98.1 | 22122-36-7 | MFCD00191545 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,534.79 | |
| | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2(5H)-furanone technical grade, 90% | Purity: 90% | Mol Wt: 98.1 | 22122-36-7 | MFCD00191545 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,998.71 | |
 | 22122-36-7 | 3-Methyl-2(5h)-furanone | A2B Chem | ₹ 4,278.00 - ₹ 60,319.80 |
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: MFCD00191545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂
Molecular Weight: 98.10
Synonyms: 4-Hydroxy-2-methyl-2-butenoic Acid γ-Lactone
SMILES: O=C1OCC=C1C
Tpsa: 26.3
Logp: 0.4895
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂
Molecular Weight:
98.10
Synonyms:
4-Hydroxy-2-methyl-2-butenoic Acid γ-Lactone
SMILES:
O=C1OCC=C1C
Tpsa:
26.3
Logp:
0.4895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD06798097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O₂
Molecular Weight: 282.09
Synonyms: 5-(4-BROMOPHENYL)ISOXAZOLE-3-CARBOXYLI&
SMILES: O=C(NN)C1=NOC(=C1)C=2C=CC(Br)=CC2
Tpsa: 81.15
Logp: 1.7076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06798097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O₂
Molecular Weight:
282.09
Synonyms:
5-(4-BROMOPHENYL)ISOXAZOLE-3-CARBOXYLI&
SMILES:
O=C(NN)C1=NOC(=C1)C=2C=CC(Br)=CC2
Tpsa:
81.15
Logp:
1.7076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01632434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₂
Molecular Weight: 418.57
Synonyms: Trt-hmd acoh
SMILES: O=C(O)C.NCCCCCCNC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 75.35
Logp: 5.1781
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01632434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₂
Molecular Weight:
418.57
Synonyms:
Trt-hmd acoh
SMILES:
O=C(O)C.NCCCCCCNC(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
75.35
Logp:
5.1781
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00012816
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: 2,6-Dimethoxypyridin-3-amine monohydrochloride
SMILES: Cl.N=1C(OC)=CC=C(N)C1OC
Tpsa: 57.37
Logp: 1.1028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012816
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
2,6-Dimethoxypyridin-3-amine monohydrochloride
SMILES:
Cl.N=1C(OC)=CC=C(N)C1OC
Tpsa:
57.37
Logp:
1.1028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2