CS-0878569
8-Phenyl-1,4-dioxaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 25163-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0878569-250mg | In Stock | ₹ 80,426.40 |
CS-0878569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₂
Molecular Weight
218.29
Synonyms
None
SMILES
C1CC2(CCC1C3=CC=CC=C3)OCCO2
Tpsa
18.46
Logp
3.0873
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25163-93-3 | 1,4-Dioxaspiro[4.5]decane, 8-phenyl- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: None
SMILES: C1CC2(CCC1C3=CC=CC=C3)OCCO2
Tpsa: 18.46
Logp: 3.0873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C1CC2(CCC1C3=CC=CC=C3)OCCO2
Tpsa:
18.46
Logp:
3.0873
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: C₁₀H₁₅BF₄N₂O₂
Molecular Weight: 282.04
Synonyms: None
SMILES: [B-](F)(F)(F)F.C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.101
H Acceptors: 2
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:
C₁₀H₁₅BF₄N₂O₂
Molecular Weight:
282.04
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.C[N+](C)(C)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₃
Molecular Weight: 294.09
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)I)OC)OC
Tpsa: 27.69
Logp: 2.317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₃
Molecular Weight:
294.09
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)I)OC)OC
Tpsa:
27.69
Logp:
2.317
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F
Tpsa: 50.09
Logp: 2.72408
H Acceptors: 3
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CC#N)OCC(F)(F)F
Tpsa:
50.09
Logp:
2.72408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4