CS-0608940
Ethyl 8-acetyl-1,4-dioxaspiro[4.5]decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2143552-99-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₅
Molecular Weight
256.29
Synonyms
None
SMILES
O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa
61.83
Logp
1.442
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2143552-99-0 | ethyl 8-acetyl-1,4-dioxaspiro[4.5]decane-8-carboxylate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₅
Molecular Weight: 256.29
Synonyms: None
SMILES: O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa: 61.83
Logp: 1.442
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:
C₁₃H₂₀O₅
Molecular Weight:
256.29
Synonyms:
None
SMILES:
O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa:
61.83
Logp:
1.442
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: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: quinoline,4-chloro-2,3,8-trimethyl
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa: 69.16
Logp: 2.1086
H Acceptors: 3
H Donors: 1
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:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
quinoline,4-chloro-2,3,8-trimethyl
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa:
69.16
Logp:
2.1086
H Acceptors:
3
H Donors:
1
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: C₉H₈FIO₃
Molecular Weight: 310.06
Synonyms: None
SMILES: O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa: 46.53
Logp: 1.7092
H Acceptors: 3
H Donors: 1
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:
C₉H₈FIO₃
Molecular Weight:
310.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(I)C(CO)=C1F
Tpsa:
46.53
Logp:
1.7092
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈F₃NO₅S
Molecular Weight: 357.35
Synonyms: 4-Azaspiro[2.5]oct-6-ene-4-carboxylic acid, 7-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC=C(OS(=O)(C(F)(F)F)=O)C1)C21CC2)OC(C)(C)C
Tpsa: 72.91
Logp: 2.9099
H Acceptors: 5
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:
C₁₃H₁₈F₃NO₅S
Molecular Weight:
357.35
Synonyms:
4-Azaspiro[2.5]oct-6-ene-4-carboxylic acid, 7-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC=C(OS(=O)(C(F)(F)F)=O)C1)C21CC2)OC(C)(C)C
Tpsa:
72.91
Logp:
2.9099
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2