CS-0215031
Methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 52506-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215031-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0215031-1g | In Stock | ₹ 19,847.00 |
| 5g | CS-0215031-5g | In Stock | ₹ 59,541.00 |
CS-0215031 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
1,4-Dioxaspiro[4.5]decane-7-carboxylic acid, 8-oxo-, methyl ester
SMILES
COC(=O)C1CC2(CCC1=O)OCCO2
Tpsa
61.83
Logp
0.2717
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52506-21-5 | Methyl 8-oxo-1,4-dioxaspiro[4.5]decane-7-carboxylate | A2B Chem | ₹ 5,963.00 - ₹ 2,11,909.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 1,4-Dioxaspiro[4.5]decane-7-carboxylic acid, 8-oxo-, methyl ester
SMILES: COC(=O)C1CC2(CCC1=O)OCCO2
Tpsa: 61.83
Logp: 0.2717
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
1,4-Dioxaspiro[4.5]decane-7-carboxylic acid, 8-oxo-, methyl ester
SMILES:
COC(=O)C1CC2(CCC1=O)OCCO2
Tpsa:
61.83
Logp:
0.2717
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O₂
Molecular Weight: 270.64
Synonyms: Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES: CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C
Tpsa: 44.12
Logp: 2.42682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O₂
Molecular Weight:
270.64
Synonyms:
Ethyl [4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C(F)(F)F)Cl)C
Tpsa:
44.12
Logp:
2.42682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 77%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 5-Methylindan-4-ol
SMILES: CC1=C(C2=C(CCC2)C=C1)O
Tpsa: 20.23
Logp: 2.18932
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
77%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
5-Methylindan-4-ol
SMILES:
CC1=C(C2=C(CCC2)C=C1)O
Tpsa:
20.23
Logp:
2.18932
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-
SMILES: CC1=CSC2=NC=NC(=C12)O
Tpsa: 46.01
Logp: 1.70532
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-
SMILES:
CC1=CSC2=NC=NC(=C12)O
Tpsa:
46.01
Logp:
1.70532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0