CS-0549944
1-(4-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 79421-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549944-5g | In Stock | ₹ 2,65,492.68 |
CS-0549944 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone
SMILES
CC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa
38.77
Logp
2.2325
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79421-41-3 | 1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa: 38.77
Logp: 2.2325
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa:
38.77
Logp:
2.2325
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: 2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa: 29.96
Logp: 3.69612
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:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa:
29.96
Logp:
3.69612
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.3745
H Acceptors: 3
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.3745
H Acceptors:
3
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: FC(F)(F)C1(OC2=CC=C(OC)C=C2C(O)C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.3745
H Acceptors: 3
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
FC(F)(F)C1(OC2=CC=C(OC)C=C2C(O)C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1