CS-0365363
2-Ethyl-2,8-diazaspiro[5.5]Undecane
Manufacturer: ChemScene
CAS Number: 1083216-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365363-5g | In Stock | ₹ 25,365.00 |
CS-0365363 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂
Molecular Weight
182.31
Synonyms
2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES
CCN1CCCC2(CCCNC2)C1
Tpsa
15.27
Logp
1.4719
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083216-68-5 | 2-Ethyl-2,8-diazaspiro[5.5]undecane | A2B Chem | ₹ 9,879.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: 2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES: CCN1CCCC2(CCCNC2)C1
Tpsa: 15.27
Logp: 1.4719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
2-ethyl-2,8-diazaspiro[5.5]undecane(SALTDATA
SMILES:
CCN1CCCC2(CCCNC2)C1
Tpsa:
15.27
Logp:
1.4719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: (E)-2-ethyl-5-styrylbenzene-1,3-diol
SMILES: CCC1=C(O)C=C(C=C1O)C=CC2=CC=CC=C2
Tpsa: 40.46
Logp: 3.8306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
(E)-2-ethyl-5-styrylbenzene-1,3-diol
SMILES:
CCC1=C(O)C=C(C=C1O)C=CC2=CC=CC=C2
Tpsa:
40.46
Logp:
3.8306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: O=C(C1=CC(N)=NN1CC)O.[H]Cl
Tpsa: 81.14
Logp: 0.6052
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
O=C(C1=CC(N)=NN1CC)O.[H]Cl
Tpsa:
81.14
Logp:
0.6052
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CCN1CCC2=CC=C(C=C2C1)[N+](=O)[O-]
Tpsa: 46.38
Logp: 1.9728
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CCN1CCC2=CC=C(C=C2C1)[N+](=O)[O-]
Tpsa:
46.38
Logp:
1.9728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2