CS-0539230
2-Methyl-2-vinyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 26924-35-6
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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
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
1,3-Dioxolane, 2-ethenyl-2-methyl-
SMILES
CC1(OCCO1)C=C
Tpsa
18.46
Logp
0.9354
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26924-35-6 | 2-Methyl-2-vinyl-1,3-dioxolane | A2B Chem | -- |
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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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 1,3-Dioxolane, 2-ethenyl-2-methyl-
SMILES: CC1(OCCO1)C=C
Tpsa: 18.46
Logp: 0.9354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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:
1,3-Dioxolane, 2-ethenyl-2-methyl-
SMILES:
CC1(OCCO1)C=C
Tpsa:
18.46
Logp:
0.9354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₆S₂
Molecular Weight: 322.40
Synonyms: Dithiothreitol tetraacetate
SMILES: CC(=O)O[C@H](CSC(=O)C)[C@H](CSC(=O)C)OC(=O)C
Tpsa: 86.74
Logp: 1.4092
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₆S₂
Molecular Weight:
322.40
Synonyms:
Dithiothreitol tetraacetate
SMILES:
CC(=O)O[C@H](CSC(=O)C)[C@H](CSC(=O)C)OC(=O)C
Tpsa:
86.74
Logp:
1.4092
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅N
Molecular Weight: 171.32
Synonyms: 1-Decanamine, N-methyl-
SMILES: CCCCCCCCCCNC
Tpsa: 12.03
Logp: 3.3465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N
Molecular Weight:
171.32
Synonyms:
1-Decanamine, N-methyl-
SMILES:
CCCCCCCCCCNC
Tpsa:
12.03
Logp:
3.3465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: tert-butyl 4-{[(2-chloropyrimidin-5-yl)oxy]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=CN=C(N=C2)Cl
Tpsa: 64.55
Logp: 3.1559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
tert-butyl 4-{[(2-chloropyrimidin-5-yl)oxy]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CN=C(N=C2)Cl
Tpsa:
64.55
Logp:
3.1559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3