CS-0153804
2,2,5,5-Tetramethyldihydrofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 5455-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0153804-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0153804-25g | In Stock | ₹ 13,176.24 |
CS-0153804 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD00009614
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE
SMILES
CC1(C)CC(=O)C(C)(C)O1
Tpsa
26.3
Logp
1.533
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5455-94-7 | 2,2,5,5-Tetramethyldihydrofuran-3(2h)-one | A2B Chem | ₹ 1,026.72 - ₹ 14,459.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00009614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE
SMILES: CC1(C)CC(=O)C(C)(C)O1
Tpsa: 26.3
Logp: 1.533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00009614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
DIHYDRO-2,2,5,5-TETRAMETHYL-3(2H)-FURANONE
SMILES:
CC1(C)CC(=O)C(C)(C)O1
Tpsa:
26.3
Logp:
1.533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00369031
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 1-(2-Hydroxyethyl)-3,3-Dimethyl-6-Nitrospiro[1(2H)-Benzopyran-2,2-Indoline]
SMILES: CC1(C)C2=CC=CC=C2N(CCO)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa: 75.84
Logp: 3.4868
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00369031
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
1-(2-Hydroxyethyl)-3,3-Dimethyl-6-Nitrospiro[1(2H)-Benzopyran-2,2-Indoline]
SMILES:
CC1(C)C2=CC=CC=C2N(CCO)C31C=CC4=CC(=CC=C4O3)[N+](=O)[O-]
Tpsa:
75.84
Logp:
3.4868
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀N₂O
Molecular Weight: 328.41
Synonyms: Trimethylindolinonaphthospirooxazine
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=CC5=CC=CC=C54)O3
Tpsa: 24.83
Logp: 5.0584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀N₂O
Molecular Weight:
328.41
Synonyms:
Trimethylindolinonaphthospirooxazine
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=CC5=CC=CC=C54)O3
Tpsa:
24.83
Logp:
5.0584
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00329492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₃O₂
Molecular Weight: 413.51
Synonyms: 1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
SMILES: CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=C(C5=CC=CC=C54)N6CCOCC6)O3
Tpsa: 37.3
Logp: 4.895
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00329492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₃O₂
Molecular Weight:
413.51
Synonyms:
1,3-Dihydro-1,3,3-trimethyl-6'-(4-morpholinyl)-spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]
SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=NC4=C(C=C(C5=CC=CC=C54)N6CCOCC6)O3
Tpsa:
37.3
Logp:
4.895
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1