CS-0437647
(S)-2-Oxa-8-azaspiro[4.5]decan-4-amine
Manufacturer: ChemScene
CAS Number: 2055760-60-4
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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
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
2055760-60-4
SMILES
N[C@@H]1COCC12CCNCC2
Tpsa
47.28
Logp
-0.2863
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2055760-60-4
SMILES: N[C@@H]1COCC12CCNCC2
Tpsa: 47.28
Logp: -0.2863
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2055760-60-4
SMILES:
N[C@@H]1COCC12CCNCC2
Tpsa:
47.28
Logp:
-0.2863
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11974525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: CCCC(CC(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexanoic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
CCCC(CC(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11846511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 4-(Phenylmethyl)benzenemethanol
SMILES: OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.7697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11846511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
4-(Phenylmethyl)benzenemethanol
SMILES:
OCC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.7697
H Acceptors:
1
H Donors:
1
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: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: N[C@H]1C2(CCNCC2)COC1.Cl.Cl
Tpsa: 47.28
Logp: 0.5573
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
N[C@H]1C2(CCNCC2)COC1.Cl.Cl
Tpsa:
47.28
Logp:
0.5573
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0