CS-0340509
8-Benzyl-2-oxa-8-aza-spiro[4.5]decan-1-one
Manufacturer: ChemScene
CAS Number: 40117-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340509-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0340509-5g | In Stock | ₹ 4,79,307.12 |
CS-0340509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES
C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa
29.54
Logp
2.2157
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 8-Benzyl-2-oxa-8-aza-spiro[4.5]decan-1-one / 50mg / 571063545 / 60R0885 / 97.000 / 40117-97-3 / MFCD11847702 / 245.322 / C15H19NO2 | eMolecules | ₹ 19,647.14 | |
 | 40117-97-3 | 8-Benzyl-2-oxa-8-aza-spiro[4.5]decan-1-one | 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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: 8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa: 29.54
Logp: 2.2157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
8-benzyl-8-aza-2-oxaspirodecan-1-one
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CCOC3=O
Tpsa:
29.54
Logp:
2.2157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa: 53.35
Logp: 1.7586
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa:
53.35
Logp:
1.7586
H Acceptors:
5
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: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: 2(3H)-Furanone, 4-aMinodihydro-, hydrochloride
SMILES: C1C(COC1=O)N.Cl
Tpsa: 52.32
Logp: -0.3176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
2(3H)-Furanone, 4-aMinodihydro-, hydrochloride
SMILES:
C1C(COC1=O)N.Cl
Tpsa:
52.32
Logp:
-0.3176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0