CS-0185201
2,2,4,4-Tetramethylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 4298-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185201-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0185201-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0185201-1g | In Stock | ₹ 64,881.00 |
CS-0185201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
2,2,4,4-Tetramethylcyclobutanone
SMILES
O=C1C(C)(C)CC1(C)C
Tpsa
17.07
Logp
2.0116
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2244-tetramethylcyclobutan-1-one / 25mg / 551255927 / PBLL1911 / 0.000 / 4298-75-3 / MFCD24687939 / 126.199 / C8H14O | eMolecules | ₹ 13,231.63 | |
 | 4298-75-3 | 2,2,4,4-Tetramethylcyclobutanone | A2B Chem | ₹ 15,041.00 - ₹ 59,897.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,2,4,4-Tetramethylcyclobutanone
SMILES: O=C1C(C)(C)CC1(C)C
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,2,4,4-Tetramethylcyclobutanone
SMILES:
O=C1C(C)(C)CC1(C)C
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: dihydro-2,2-dimethyl-3(2H)-furanone
SMILES: O=C1C(C)(C)OCC1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
dihydro-2,2-dimethyl-3(2H)-furanone
SMILES:
O=C1C(C)(C)OCC1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1C(C2)NC2CN1CC3=CC=CC=C3
Tpsa: 32.34
Logp: 0.7593
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1C(C2)NC2CN1CC3=CC=CC=C3
Tpsa:
32.34
Logp:
0.7593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C1C(C2COCC2)CCCC1
Tpsa: 26.3
Logp: 1.7822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C1C(C2COCC2)CCCC1
Tpsa:
26.3
Logp:
1.7822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1