CS-0159706
Octahydro-2H-quinolizin-3-ol
Manufacturer: ChemScene
CAS Number: 54308-61-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
OC1CCC2CCCCN2C1
Tpsa
23.47
Logp
0.9956
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54308-61-1 | Octahydro-2H-quinolizin-3-ol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: OC1CCC2CCCCN2C1
Tpsa: 23.47
Logp: 0.9956
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
OC1CCC2CCCCN2C1
Tpsa:
23.47
Logp:
0.9956
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22578696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC1CC2CCCCN2C1
Tpsa: 23.47
Logp: 0.6055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22578696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC1CC2CCCCN2C1
Tpsa:
23.47
Logp:
0.6055
H Acceptors:
2
H Donors:
1
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: C₂₉H₅₀BNO₇Si
Molecular Weight: 563.61
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC1=CC(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa: 103.32
Logp: 6.0605
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀BNO₇Si
Molecular Weight:
563.61
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC1=CC(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)=CC(B2OC(C)(C(C)(O2)C)C)=C1
Tpsa:
103.32
Logp:
6.0605
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉BrOSi
Molecular Weight: 405.44
Synonyms: None
SMILES: BrCC(C)(CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C
Tpsa: 9.23
Logp: 4.9841
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉BrOSi
Molecular Weight:
405.44
Synonyms:
None
SMILES:
BrCC(C)(CO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2)C
Tpsa:
9.23
Logp:
4.9841
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6