CS-0491820
2,8-Diazaspiro[5.5]Undecan-3-one
Manufacturer: ChemScene
CAS Number: 1609522-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491820-5g | In Stock | ₹ 95,827.20 |
| 10g | CS-0491820-10g | In Stock | ₹ 1,41,944.04 |
CS-0491820 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,827.20
GST (18%): ₹ 17,248.896
Total Price: ₹ 1,13,076.096
Purity
98%
MDL No
MFCD22395519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
O=C1NCC2(CNCCC2)CC1
Tpsa
41.13
Logp
0.2662
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609522-15-7 | 2,8-diazaspiro[5.5]undecan-3-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: 98%
MDL No: MFCD22395519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C1NCC2(CNCCC2)CC1
Tpsa: 41.13
Logp: 0.2662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22395519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C1NCC2(CNCCC2)CC1
Tpsa:
41.13
Logp:
0.2662
H Acceptors:
2
H Donors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: N1CC(C1)OC2CC2
Tpsa: 21.26
Logp: 0.1372
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
N1CC(C1)OC2CC2
Tpsa:
21.26
Logp:
0.1372
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (1R,2R)-1-Carboxy-2-phenylcyclopropanaminium chloride
SMILES: Cl.OC(=O)[C@]1(N)[C@@H](C2=CC=CC=C2)C1
Tpsa: 63.32
Logp: 1.3778
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(1R,2R)-1-Carboxy-2-phenylcyclopropanaminium chloride
SMILES:
Cl.OC(=O)[C@]1(N)[C@@H](C2=CC=CC=C2)C1
Tpsa:
63.32
Logp:
1.3778
H Acceptors:
2
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: C₄H₄ClNO₂S₂
Molecular Weight: 197.66
Synonyms: 2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES: O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa: 60.16
Logp: 1.0489
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:
C₄H₄ClNO₂S₂
Molecular Weight:
197.66
Synonyms:
2-Thiophenesulfonamide,4-chloro-(9CI)
SMILES:
O=S(C1=CC(Cl)=CS1)(N)=O
Tpsa:
60.16
Logp:
1.0489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1