CS-0000451
1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- 9CI
Manufacturer: ChemScene
CAS Number: 151746-67-7
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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
C₁₇H₂₆N₂O
Molecular Weight
274.40
Synonyms
None
SMILES
OC[C@@H](C1=CC=CC=C1)N(CCCC2)[C@@]32CNCCC3
Tpsa
35.5
Logp
2.3281
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151746-67-7 | 1,8-Diazaspiro[5.5]undecane-1-ethanol, b-phenyl-, [R-(R*,R*)]- 9CI | 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
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: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: OC[C@@H](C1=CC=CC=C1)N(CCCC2)[C@@]32CNCCC3
Tpsa: 35.5
Logp: 2.3281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
OC[C@@H](C1=CC=CC=C1)N(CCCC2)[C@@]32CNCCC3
Tpsa:
35.5
Logp:
2.3281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08461384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl 5-oxo-4,10-diazaspiro[5.5]undecane-10-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(CCC1)C(NCCC2)=O
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08461384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl 5-oxo-4,10-diazaspiro[5.5]undecane-10-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(CCC1)C(NCCC2)=O
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD03768342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: 2-Methyl-2,8-diazaspiro[5.5]undecane
SMILES: CN(CCC1)CC21CNCCC2
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD03768342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
2-Methyl-2,8-diazaspiro[5.5]undecane
SMILES:
CN(CCC1)CC21CNCCC2
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02233161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: 2-Benzyl-2,8-diaza-spiro[5.5]undecane
SMILES: N(CC1=CC=CC=C1)(CCC2)CC32CNCCC3
Tpsa: 15.27
Logp: 2.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02233161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
2-Benzyl-2,8-diaza-spiro[5.5]undecane
SMILES:
N(CC1=CC=CC=C1)(CCC2)CC32CNCCC3
Tpsa:
15.27
Logp:
2.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2