CS-0465802
3,3-Dimethylfuran-2,4(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 5436-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465802-1g | In Stock | ₹ 1,26,799.92 |
| 5g | CS-0465802-5g | In Stock | ₹ 3,52,507.20 |
| 10g | CS-0465802-10g | In Stock | ₹ 5,18,921.40 |
CS-0465802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₃
Molecular Weight
128.13
Synonyms
4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES
CC1(C)C(=O)COC1=O
Tpsa
43.37
Logp
0.1385
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5436-15-7 | 3,3-Dimethylfuran-2,4(3H,5H)-dione | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES: CC1(C)C(=O)COC1=O
Tpsa: 43.37
Logp: 0.1385
H Acceptors: 3
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
4-hydroxy-2,2-dimethyl-acetoacetic acid-lactone
SMILES:
CC1(C)C(=O)COC1=O
Tpsa:
43.37
Logp:
0.1385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00082537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: 1,4-Dioxin, 2,3-dihydro-
SMILES: C1=COCCO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00082537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
1,4-Dioxin, 2,3-dihydro-
SMILES:
C1=COCCO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20484499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES: C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa: 63.6
Logp: 1.1945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20484499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
1,1-Cyclopentanedicarboxylic acid monoethyl ester
SMILES:
C1(CCCC1)(C(=O)O)C(=O)OCC
Tpsa:
63.6
Logp:
1.1945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11204145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 2,2,4-trimethyl-azetidine
SMILES: CC1CC(C)(C)N1
Tpsa: 12.03
Logp: 1.1468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11204145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
2,2,4-trimethyl-azetidine
SMILES:
CC1CC(C)(C)N1
Tpsa:
12.03
Logp:
1.1468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0