CS-0447895
4-Methyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1679-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447895-5g | In Stock | ₹ 2,49,407.40 |
CS-0447895 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,407.40
GST (18%): ₹ 44,893.332
Total Price: ₹ 2,94,300.732
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₂
Molecular Weight
100.12
Synonyms
3-Methylbutyrolactone
SMILES
CC1CC(=O)OC1
Tpsa
26.3
Logp
0.5694
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1679-49-8 | dihydro-4-methyl 2(3H)-furanone | A2B Chem | ₹ 25,668.00 - ₹ 1,39,633.92 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-Methylbutyrolactone
SMILES: CC1CC(=O)OC1
Tpsa: 26.3
Logp: 0.5694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-Methylbutyrolactone
SMILES:
CC1CC(=O)OC1
Tpsa:
26.3
Logp:
0.5694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 3-Pyridinecarboxaldehyde,2,4-dimethyl-(9CI)
SMILES: CC1=C(C=O)C(=NC=C1)C
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
3-Pyridinecarboxaldehyde,2,4-dimethyl-(9CI)
SMILES:
CC1=C(C=O)C(=NC=C1)C
Tpsa:
29.96
Logp:
1.51094
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆F₆N₂O₅
Molecular Weight: 370.25
Synonyms: 1-(Azetidin-3-yl)-3-methylazetidin-3-ol di-trifluoroacetate
SMILES: CC1(CN(C1)C2CNC2)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 110.1
Logp: 0.2914
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₆F₆N₂O₅
Molecular Weight:
370.25
Synonyms:
1-(Azetidin-3-yl)-3-methylazetidin-3-ol di-trifluoroacetate
SMILES:
CC1(CN(C1)C2CNC2)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
110.1
Logp:
0.2914
H Acceptors:
5
H Donors:
4
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: C₆H₄F₂O₃
Molecular Weight: 162.09
Synonyms: None
SMILES: C1=COC(=C1C(=O)O)C(F)F
Tpsa: 50.44
Logp: 1.9154
H Acceptors: 2
H Donors: 1
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:
C₆H₄F₂O₃
Molecular Weight:
162.09
Synonyms:
None
SMILES:
C1=COC(=C1C(=O)O)C(F)F
Tpsa:
50.44
Logp:
1.9154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2