CS-0197449
5-Azaspiro[3.4]octan-6-one
Manufacturer: ChemScene
CAS Number: 84565-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197449-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0197449-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0197449-1g | In Stock | ₹ 38,626.00 |
CS-0197449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
O=C(CC1)NC21CCC2
Tpsa
29.1
Logp
0.8191
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-AZASPIRO[3.4]OCTAN-6-ONE | 84565-28-6 | MFCD24587919 | 0.25g | eMolecules | ₹ 21,222.94 | |
 | 84565-28-6 | 5-Azaspiro[3.4]octan-6-one | A2B Chem | ₹ 3,293.00 - ₹ 7,298.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C(CC1)NC21CCC2
Tpsa: 29.1
Logp: 0.8191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C(CC1)NC21CCC2
Tpsa:
29.1
Logp:
0.8191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Quinolinamine,3-fluoro
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)F
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Quinolinamine,3-fluoro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)F
Tpsa:
38.91
Logp:
1.9561
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride
SMILES: NCCCNC1=CC=C(C)C=C1[N+]([O-])=O.[H]Cl
Tpsa: 81.19
Logp: 2.08572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
1,3-Propanediamine, N-(2-nitro-4-methylphenyl)-, monohydrochloride
SMILES:
NCCCNC1=CC=C(C)C=C1[N+]([O-])=O.[H]Cl
Tpsa:
81.19
Logp:
2.08572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: [(2-Fluorophenyl)amino](oxo)acetic acid
SMILES: C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 0.8488
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
[(2-Fluorophenyl)amino](oxo)acetic acid
SMILES:
C1=CC=C(C(=C1)F)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
0.8488
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1