CS-0051783
3-Oxaspiro[5.5]undecan-9-one
Manufacturer: ChemScene
CAS Number: 1159280-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051783-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0051783-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0051783-1g | In Stock | ₹ 45,175.68 |
CS-0051783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
None
SMILES
O=C(CC1)CCC21CCOCC2
Tpsa
26.3
Logp
1.9263
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159280-53-1 | 3-Oxaspiro[5.5]undecan-9-one | A2B Chem | ₹ 10,523.88 - ₹ 1,75,911.36 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(CC1)CCC21CCOCC2
Tpsa: 26.3
Logp: 1.9263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(CC1)CCC21CCOCC2
Tpsa:
26.3
Logp:
1.9263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 2.3213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
2.3213
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: (3-Fluoro-piperidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: FC1(CNC(OC(C)(C)C)=O)CNCCC1
Tpsa: 50.36
Logp: 1.6028
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
(3-Fluoro-piperidin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
FC1(CNC(OC(C)(C)C)=O)CNCCC1
Tpsa:
50.36
Logp:
1.6028
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa: 34.25
Logp: 3.4859
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:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(NC(=C2)C(F)(F)F)C=C1
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1