CS-0446220
Ethyl 8-oxo-1,4-dioxaspiro[4.5]Decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 14160-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0446220-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0446220-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0446220-5g | In Stock | ₹ 1,06,978.00 |
CS-0446220 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₅
Molecular Weight
228.24
Synonyms
8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1CC2(CCC1=O)OCCO2
Tpsa
61.83
Logp
0.6618
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14160-65-7 | Ethyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,17,035.00 |
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
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: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC2(CCC1=O)OCCO2
Tpsa: 61.83
Logp: 0.6618
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:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC2(CCC1=O)OCCO2
Tpsa:
61.83
Logp:
0.6618
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: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: None
SMILES: CCN1C(=C(C=N1)C(=O)O)F
Tpsa: 55.12
Logp: 0.7403
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:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)C(=O)O)F
Tpsa:
55.12
Logp:
0.7403
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: 1-(2-fluoroethyl)-1H-pyrazol-5-yl]acetic acid
SMILES: C1=C(CC(=O)O)N(CCF)N=C1
Tpsa: 55.12
Logp: 0.4797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
1-(2-fluoroethyl)-1H-pyrazol-5-yl]acetic acid
SMILES:
C1=C(CC(=O)O)N(CCF)N=C1
Tpsa:
55.12
Logp:
0.4797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: 3-(4-Methoxyphenyl)-4-(trifluoromethyl)-3H-1,2,3-oxadiazol-1-ium-5-olate
SMILES: COC1=CC=C(C=C1)[N+]2=C(C(=O)O[N-]2)C(F)(F)F
Tpsa: 57.42
Logp: 0.9011
H Acceptors: 3
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
3-(4-Methoxyphenyl)-4-(trifluoromethyl)-3H-1,2,3-oxadiazol-1-ium-5-olate
SMILES:
COC1=CC=C(C=C1)[N+]2=C(C(=O)O[N-]2)C(F)(F)F
Tpsa:
57.42
Logp:
0.9011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2