CS-0000411
3,9-Diazaspiro[5.5]undecan-2-one, 3-ethyl-, (Hydrochloride) 1:1
Manufacturer: ChemScene
CAS Number: 1051383-58-4
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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
C₁₁H₂₁ClN₂O
Molecular Weight
232.75
Synonyms
None
SMILES
O=C1N(CC)CCC2(CCNCC2)C1.Cl
Tpsa
32.34
Logp
1.4203
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051383-58-4 | 3,9-Diazaspiro[5.5]undecan-2-one, 3-ethyl-, (Hydrochloride) 1:1 | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O
Molecular Weight: 232.75
Synonyms: None
SMILES: O=C1N(CC)CCC2(CCNCC2)C1.Cl
Tpsa: 32.34
Logp: 1.4203
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:
C₁₁H₂₁ClN₂O
Molecular Weight:
232.75
Synonyms:
None
SMILES:
O=C1N(CC)CCC2(CCNCC2)C1.Cl
Tpsa:
32.34
Logp:
1.4203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11098195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: Tert-Butyl 8,10-Dioxo-3,9-Diazaspiro[5.5]Undecane-3-Carboxylate(WX100027)
SMILES: O=C(OC(C)(C)C)N(CC1)CCC12CC(NC(C2)=O)=O
Tpsa: 75.71
Logp: 1.4403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11098195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
Tert-Butyl 8,10-Dioxo-3,9-Diazaspiro[5.5]Undecane-3-Carboxylate(WX100027)
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC12CC(NC(C2)=O)=O
Tpsa:
75.71
Logp:
1.4403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂
Molecular Weight: 208.34
Synonyms: None
SMILES: N(CC1)(C2CCC2)CCC31CCNCC3
Tpsa: 15.27
Logp: 2.0045
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:
C₁₃H₂₄N₂
Molecular Weight:
208.34
Synonyms:
None
SMILES:
N(CC1)(C2CCC2)CCC31CCNCC3
Tpsa:
15.27
Logp:
2.0045
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: C₁₈H₂₆N₂O
Molecular Weight: 286.41
Synonyms: None
SMILES: O=C(C)N1CCC2(CCN(CC3=CC=CC=C3)CC2)CC1
Tpsa: 23.55
Logp: 2.9111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O
Molecular Weight:
286.41
Synonyms:
None
SMILES:
O=C(C)N1CCC2(CCN(CC3=CC=CC=C3)CC2)CC1
Tpsa:
23.55
Logp:
2.9111
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2