CS-0057241
5-Oxa-2,8-diazaspiro[3.5]nonan-7-one
Manufacturer: ChemScene
CAS Number: 1363382-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057241-1g | In Stock | ₹ 1,36,125.96 |
| 5g | CS-0057241-5g | In Stock | ₹ 4,07,864.52 |
CS-0057241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,125.96
GST (18%): ₹ 24,502.673
Total Price: ₹ 1,60,628.633
Purity
98%
MDL No
MFCD22418788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
None
SMILES
O=C(NC1)COC21CNC2
Tpsa
50.36
Logp
-1.5252
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-38-0 | 5-Oxa-2,8-diazaspiro[3.5]nonan-7-one | A2B Chem | -- |
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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: MFCD22418788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: None
SMILES: O=C(NC1)COC21CNC2
Tpsa: 50.36
Logp: -1.5252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22418788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
O=C(NC1)COC21CNC2
Tpsa:
50.36
Logp:
-1.5252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(NC[C@H]1C[C@@]2([H])N[C@@](CC2)([H])C1)=O
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(NC[C@H]1C[C@@]2([H])N[C@@](CC2)([H])C1)=O
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22566167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClIN₃
Molecular Weight: 269.47
Synonyms: 2-Chloro-5-iodo-3,4-pyridinediamine
SMILES: NC1=C(N)C(I)=CN=C1Cl
Tpsa: 64.93
Logp: 1.504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClIN₃
Molecular Weight:
269.47
Synonyms:
2-Chloro-5-iodo-3,4-pyridinediamine
SMILES:
NC1=C(N)C(I)=CN=C1Cl
Tpsa:
64.93
Logp:
1.504
H Acceptors:
3
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 1,4-Diazabicyclo[4.2.0]octane
SMILES: N12CCNCC1CC2
Tpsa: 15.27
Logp: -0.3361
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
1,4-Diazabicyclo[4.2.0]octane
SMILES:
N12CCNCC1CC2
Tpsa:
15.27
Logp:
-0.3361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0