CS-0474332
6-Ethynyl-2-oxaspiro[3.3]Heptane
Manufacturer: ChemScene
CAS Number: 2095614-11-0
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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
C₈H₁₀O
Molecular Weight
122.16
Synonyms
None
SMILES
C#CC1CC2(COC2)C1
Tpsa
9.23
Logp
1.0462
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095614-11-0 | 6-ethynyl-2-oxaspiro[3.3]heptane | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: None
SMILES: C#CC1CC2(COC2)C1
Tpsa: 9.23
Logp: 1.0462
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:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
None
SMILES:
C#CC1CC2(COC2)C1
Tpsa:
9.23
Logp:
1.0462
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: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: None
SMILES: C#CC1CC2(CNC2)C1
Tpsa: 12.03
Logp: 0.6192
H Acceptors: 1
H Donors: 1
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:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
None
SMILES:
C#CC1CC2(CNC2)C1
Tpsa:
12.03
Logp:
0.6192
H Acceptors:
1
H Donors:
1
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@H](C#C)C1
Tpsa: 26.3
Logp: 0.8188
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@H](C#C)C1
Tpsa:
26.3
Logp:
0.8188
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: C₁₂H₂₂OSi
Molecular Weight: 210.39
Synonyms: None
SMILES: C#C[C@@H]1C[C@@H](C1)O[Si](C)(C)C(C)(C)C
Tpsa: 9.23
Logp: 3.42
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₂OSi
Molecular Weight:
210.39
Synonyms:
None
SMILES:
C#C[C@@H]1C[C@@H](C1)O[Si](C)(C)C(C)(C)C
Tpsa:
9.23
Logp:
3.42
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2