CS-0035579
8-Phenylmethoxy-1,4-dioxaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 92829-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035579-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0035579-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0035579-1g | In Stock | ₹ 40,495.00 |
CS-0035579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES
C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa
27.69
Logp
2.8889
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92829-83-9 | 8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane | A2B Chem | ₹ 10,947.00 - ₹ 42,275.00 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES: C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa: 27.69
Logp: 2.8889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
8-(Benzyloxy)-1,4-dioxaspiro[4.5]decane
SMILES:
C1=CC=C(C=C1)COC2CCC3(CC2)OCCO3
Tpsa:
27.69
Logp:
2.8889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: 6-Borono-1,3-dimethyl-1H-indazole
SMILES: CC1=NN(C)C2=C1C=CC(=C2)B(O)O
Tpsa: 58.28
Logp: -0.43848
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
6-Borono-1,3-dimethyl-1H-indazole
SMILES:
CC1=NN(C)C2=C1C=CC(=C2)B(O)O
Tpsa:
58.28
Logp:
-0.43848
H Acceptors:
4
H Donors:
2
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: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES: CNC1=NC(Cl)=NC(CC)=N1
Tpsa: 50.7
Logp: 1.1291
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-Chloro-6-Ethyl-N-Methyl-1,3,5-Triazin-2-Amine(WXC01054)
SMILES:
CNC1=NC(Cl)=NC(CC)=N1
Tpsa:
50.7
Logp:
1.1291
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD25424114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₂O₅Si
Molecular Weight: 308.49
Synonyms: None
SMILES: CC(C)([Si](C)(OCCOCCOCCOCCO)C)C
Tpsa: 57.15
Logp: 2.0503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD25424114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₂O₅Si
Molecular Weight:
308.49
Synonyms:
None
SMILES:
CC(C)([Si](C)(OCCOCCOCCOCCO)C)C
Tpsa:
57.15
Logp:
2.0503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12