CS-0206754
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
Manufacturer: ChemScene
CAS Number: 14495-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206754-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0206754-5g | In Stock | ₹ 41,496.60 |
CS-0206754 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
MFCD00013269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₈
Molecular Weight
288.25
Synonyms
1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
SMILES
COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Tpsa
105.2
Logp
-0.8432
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14495-41-1 | Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate | A2B Chem | ₹ 1,368.96 |
Related Products
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: MFCD00013269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₈
Molecular Weight: 288.25
Synonyms: 1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Tpsa: 105.2
Logp: -0.8432
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00013269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₈
Molecular Weight:
288.25
Synonyms:
1,2,3,4-Cyclobutanetetracarboxylic Acid Tetramethyl Ester
SMILES:
COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Tpsa:
105.2
Logp:
-0.8432
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD02177627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: ethyl 4-(2-formyl-1H-pyrrol-1-yl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa: 48.3
Logp: 2.4665
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02177627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
ethyl 4-(2-formyl-1H-pyrrol-1-yl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CC=C2C=O
Tpsa:
48.3
Logp:
2.4665
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00463097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(tert-butyl)-4-methylbenzamide
SMILES: CC1=CC=C(C=C1)C(=O)NC(C)(C)C
Tpsa: 29.1
Logp: 2.52332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(tert-butyl)-4-methylbenzamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC(C)(C)C
Tpsa:
29.1
Logp:
2.52332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04039153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 3-THIOPHEN-3-YL-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CSC=C2
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
3-THIOPHEN-3-YL-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CSC=C2
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2