CS-1013977
stereoisomer of Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 115956-07-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
None
SMILES
O=C1C[N@]2[C@]3(CC1C[C@@]2(C[C@H](O)C3)[H])[H]
Tpsa
40.54
Logp
0.173
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115956-07-5 | endo-8-Hydroxyhexahydro-1H-2,6-methanoquinolizin-3(2H)-one | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C1C[N@]2[C@]3(CC1C[C@@]2(C[C@H](O)C3)[H])[H]
Tpsa: 40.54
Logp: 0.173
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C1C[N@]2[C@]3(CC1C[C@@]2(C[C@H](O)C3)[H])[H]
Tpsa:
40.54
Logp:
0.173
H Acceptors:
3
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: C(O)(=O)C=1N2[C@@](CC2=O)(SCC1C)[H]
Tpsa: 57.61
Logp: 0.6502
H Acceptors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
C(O)(=O)C=1N2[C@@](CC2=O)(SCC1C)[H]
Tpsa:
57.61
Logp:
0.6502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C(CC)(=O)N1[C@H](C(N)=O)CCC1
Tpsa: 63.4
Logp: -0.1273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(CC)(=O)N1[C@H](C(N)=O)CCC1
Tpsa:
63.4
Logp:
-0.1273
H Acceptors:
2
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: C₇H₁₆NO₃+
Molecular Weight: 162.21
Synonyms: None
SMILES: C([N+](C)(C)C)[C@@H](CC(O)=O)O
Tpsa: 57.53
Logp: -0.4718
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆NO₃+
Molecular Weight:
162.21
Synonyms:
None
SMILES:
C([N+](C)(C)C)[C@@H](CC(O)=O)O
Tpsa:
57.53
Logp:
-0.4718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4