CS-1079644
(S)-1-(3-Azaspiro[5.5]undecan-9-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 2920218-86-4
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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
C₁₂H₂₃NO
Molecular Weight
197.32
Synonyms
None
SMILES
[C@@H](C)(O)C1CCC2(CC1)CCNCC2
Tpsa
32.26
Logp
1.9272
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: None
SMILES: [C@@H](C)(O)C1CCC2(CC1)CCNCC2
Tpsa: 32.26
Logp: 1.9272
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
None
SMILES:
[C@@H](C)(O)C1CCC2(CC1)CCNCC2
Tpsa:
32.26
Logp:
1.9272
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@@H](C1)N2CCC2
Tpsa: 70.08
Logp: 1.1547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@@H](C1)N2CCC2
Tpsa:
70.08
Logp:
1.1547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂
Molecular Weight: 266.38
Synonyms: None
SMILES: C(N1[C@H](C)[C@@H](CN)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 29.26
Logp: 3.055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂
Molecular Weight:
266.38
Synonyms:
None
SMILES:
C(N1[C@H](C)[C@@H](CN)C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
29.26
Logp:
3.055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: C(O)(=O)[C@@H]1C[C@H](C)C(=O)N1
Tpsa: 66.4
Logp: -0.4044
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1C[C@H](C)C(=O)N1
Tpsa:
66.4
Logp:
-0.4044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1