CS-0057228
1-Phenyl-1,6-diazaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 1363382-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057228-1g | In Stock | ₹ 1,60,425.00 |
CS-0057228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,425.00
GST (18%): ₹ 28,876.50
Total Price: ₹ 1,89,301.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
1-phenyl-1,7-diazaspiro[3.4]octane
SMILES
N1(C2=CC=CC=C2)CCC13CNCC3
Tpsa
15.27
Logp
1.6288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363382-01-7 | 1-Phenyl-1,6-diazaspiro[3.4]octane | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1-phenyl-1,7-diazaspiro[3.4]octane
SMILES: N1(C2=CC=CC=C2)CCC13CNCC3
Tpsa: 15.27
Logp: 1.6288
H Acceptors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1-phenyl-1,7-diazaspiro[3.4]octane
SMILES:
N1(C2=CC=CC=C2)CCC13CNCC3
Tpsa:
15.27
Logp:
1.6288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD19207824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-Azabicyclo[3.1.0]hexane-6-carboxaMide
SMILES: NC([C@H]1[C@@]2([H])[C@]1([H])CNC2)=O
Tpsa: 55.12
Logp: -1.0629
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD19207824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-Azabicyclo[3.1.0]hexane-6-carboxaMide
SMILES:
NC([C@H]1[C@@]2([H])[C@]1([H])CNC2)=O
Tpsa:
55.12
Logp:
-1.0629
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)O
Tpsa: 49.33
Logp: -0.1786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
-0.1786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Cis--Tert-Butyl8-Oxo-3-Azabicyclo[4.2.0]Octane-3-Carboxylate
SMILES: O=C1[C@]2([H])[C@](CCN(C2)C(OC(C)(C)C)=O)([H])C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Cis--Tert-Butyl8-Oxo-3-Azabicyclo[4.2.0]Octane-3-Carboxylate
SMILES:
O=C1[C@]2([H])[C@](CCN(C2)C(OC(C)(C)C)=O)([H])C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0