CS-0132579
5-Benzyl-1-oxa-5-azaspiro[2.4]heptane
Manufacturer: ChemScene
CAS Number: 97266-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132579-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0132579-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0132579-1g | In Stock | ₹ 41,296.00 |
CS-0132579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
MFCD24384948
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
6-benzyl-1-oxa-6-azaspiro[2.4]heptane
SMILES
N(CC1)(CC2=CC=CC=C2)CC31CO3
Tpsa
15.77
Logp
1.6613
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Benzyl-1-oxa-5-azaspiro[2.4]heptane / 100mg / 714110234 / CS-0132579 / 0.000 / 97266-84-7 / MFCD24384948 / 189.258 / C12H15NO | eMolecules | ₹ 9,563.94 | |
 | 97266-84-7 | 5-Benzyl-1-oxa-5-azaspiro[2.4]heptane | A2B Chem | ₹ 4,628.00 - ₹ 9,167.00 |
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: MFCD24384948
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 6-benzyl-1-oxa-6-azaspiro[2.4]heptane
SMILES: N(CC1)(CC2=CC=CC=C2)CC31CO3
Tpsa: 15.77
Logp: 1.6613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24384948
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
6-benzyl-1-oxa-6-azaspiro[2.4]heptane
SMILES:
N(CC1)(CC2=CC=CC=C2)CC31CO3
Tpsa:
15.77
Logp:
1.6613
H Acceptors:
2
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: C₁₆H₈N₂O
Molecular Weight: 244.25
Synonyms: 2-(2,3-dihydro-3-oxo-1H-benz[f]i nden-1-ylidene)-propanedinitril
SMILES: N#C/C(C#N)=C1CC(C2=C/1C=C(C=CC=C3)C3=C2)=O
Tpsa: 64.65
Logp: 3.22696
H Acceptors: 3
H Donors: 0
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:
C₁₆H₈N₂O
Molecular Weight:
244.25
Synonyms:
2-(2,3-dihydro-3-oxo-1H-benz[f]i nden-1-ylidene)-propanedinitril
SMILES:
N#C/C(C#N)=C1CC(C2=C/1C=C(C=CC=C3)C3=C2)=O
Tpsa:
64.65
Logp:
3.22696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05865106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂S
Molecular Weight: 301.21
Synonyms: 4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(C3=CC=CC=C3)S2)O1
Tpsa: 31.35
Logp: 3.41772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05865106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂S
Molecular Weight:
301.21
Synonyms:
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C3=CC=CC=C3)S2)O1
Tpsa:
31.35
Logp:
3.41772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂S₂
Molecular Weight: 209.12
Synonyms: None
SMILES: ClC(S1)=CC2=C1C=C(Cl)S2
Tpsa: 0
Logp: 4.2696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂S₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
ClC(S1)=CC2=C1C=C(Cl)S2
Tpsa:
0
Logp:
4.2696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0