CS-0453859
8-(Piperidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 579500-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453859-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0453859-1g | In Stock | ₹ 31,862.00 |
CS-0453859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES
C1CNCCC1N2CCC3(CC2)OCCO3
Tpsa
33.73
Logp
0.5773
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579500-30-4 | 8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane | A2B Chem | ₹ 14,863.00 - ₹ 33,731.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C1CNCCC1N2CCC3(CC2)OCCO3
Tpsa: 33.73
Logp: 0.5773
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-(4-Piperidinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C1CNCCC1N2CCC3(CC2)OCCO3
Tpsa:
33.73
Logp:
0.5773
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 1-methoxy-5-(2-propenyl)phenol
SMILES: C=CCC1=C(C(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.1293
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
1-methoxy-5-(2-propenyl)phenol
SMILES:
C=CCC1=C(C(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.1293
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁ClO₄
Molecular Weight: 254.67
Synonyms: Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa: 60.44
Logp: 2.045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClO₄
Molecular Weight:
254.67
Synonyms:
Ethyl 3-chloro-a,g-dioxo-benzenebutanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)Cl
Tpsa:
60.44
Logp:
2.045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES: CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa: 45.33
Logp: 2.8216
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate
SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(C=CC(=C3)F)N2
Tpsa:
45.33
Logp:
2.8216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1