CS-0167992
1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride
Manufacturer: ChemScene
CAS Number: 64198-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0167992-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0167992-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0167992-5g | In Stock | ₹ 35,956.00 |
CS-0167992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₆
Molecular Weight
252.22
Synonyms
1,2,3,4-Tetramethylcyclobutan-1,2,3,4-tetracarbonsaeure-dianhydrid
SMILES
O=C(C1(C)C2(C)C(C31C)(C)C(OC3=O)=O)OC2=O
Tpsa
86.74
Logp
0.192
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64198-16-9 | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | A2B Chem | ₹ 8,811.00 - ₹ 10,591.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 1,2,3,4-Tetramethylcyclobutan-1,2,3,4-tetracarbonsaeure-dianhydrid
SMILES: O=C(C1(C)C2(C)C(C31C)(C)C(OC3=O)=O)OC2=O
Tpsa: 86.74
Logp: 0.192
H Acceptors: 6
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:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
1,2,3,4-Tetramethylcyclobutan-1,2,3,4-tetracarbonsaeure-dianhydrid
SMILES:
O=C(C1(C)C2(C)C(C31C)(C)C(OC3=O)=O)OC2=O
Tpsa:
86.74
Logp:
0.192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00674190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: (3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
SMILES: O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O
Tpsa: 86.74
Logp: -0.8342
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00674190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
(3R,3'S)-Tetrahydro-[3,3'-bifuran]-2,2',5,5'-tetraone
SMILES:
O=C1[C@]([C@]2([H])CC(OC2=O)=O)([H])CC(O1)=O
Tpsa:
86.74
Logp:
-0.8342
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(NCC=C)[C@H](O)[C@@H](O)C(NCC=C)=O
Tpsa: 98.66
Logp: -1.6874
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00008640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(NCC=C)[C@H](O)[C@@H](O)C(NCC=C)=O
Tpsa:
98.66
Logp:
-1.6874
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28976167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆O₆
Molecular Weight: 318.24
Synonyms: 5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)
SMILES: O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa: 86.74
Logp: 1.7076
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28976167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆O₆
Molecular Weight:
318.24
Synonyms:
5,5'-(Ethyne-1,2-diyl)bis(isobenzofuran-1,3-dione) (purified by sublimation)
SMILES:
O=C1OC(C2=C1C=CC(C#CC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa:
86.74
Logp:
1.7076
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0