CS-0449204
8-(Allyloxy)-1,4-dioxaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 192870-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449204-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0449204-1g | In Stock | ₹ 48,505.00 |
CS-0449204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₃
Molecular Weight
198.26
Synonyms
8-(2-propenyloxy)-1,4-dioxaspiro[4.5]decane
SMILES
C=CCOC1CCC2(CC1)OCCO2
Tpsa
27.69
Logp
1.8747
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 8-(2-PROPENYLOXY)-14-DIOXASPIRO[4.5]DECANE / 0.25g / 388699639 / AB7727 / 95.000 / 192870-65-8 / MFCD16620976 / 198.262 / C11H18O3 | eMolecules | ₹ 28,297.55 | |
 | 192870-65-8 | 8-(2-Propenyloxy)-1,4-dioxaspiro[4.5]decane | A2B Chem | ₹ 21,449.00 - ₹ 50,285.00 |
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: 8-(2-propenyloxy)-1,4-dioxaspiro[4.5]decane
SMILES: C=CCOC1CCC2(CC1)OCCO2
Tpsa: 27.69
Logp: 1.8747
H Acceptors: 3
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
8-(2-propenyloxy)-1,4-dioxaspiro[4.5]decane
SMILES:
C=CCOC1CCC2(CC1)OCCO2
Tpsa:
27.69
Logp:
1.8747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31656747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CCCCCC(O)CC(N[C@@H]1C(OCC1)=O)=O
Tpsa: 75.63
Logp: 0.7494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31656747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCCCCC(O)CC(N[C@@H]1C(OCC1)=O)=O
Tpsa:
75.63
Logp:
0.7494
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa: 54.98
Logp: 2.5021
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa:
54.98
Logp:
2.5021
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: C₁₆H₁₄Cl₂N₂O₂
Molecular Weight: 337.20
Synonyms: 7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa: 44.24
Logp: 4.2926
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄Cl₂N₂O₂
Molecular Weight:
337.20
Synonyms:
7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa:
44.24
Logp:
4.2926
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4