CS-0331801
(4AR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 54924-15-1
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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
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)N2CCC(=O)[C@@H]3CCCC[C@H]32
Tpsa
37.38
Logp
2.6604
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54924-15-1 | (4a{R},8a{R})-1-benzoyloctahydroquinolin-4(1{H})-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)N2CCC(=O)[C@@H]3CCCC[C@H]32
Tpsa: 37.38
Logp: 2.6604
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)N2CCC(=O)[C@@H]3CCCC[C@H]32
Tpsa:
37.38
Logp:
2.6604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O
Molecular Weight: 180.20
Synonyms: Phenalenone
SMILES: C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
Tpsa: 17.07
Logp: 3.0493
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O
Molecular Weight:
180.20
Synonyms:
Phenalenone
SMILES:
C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
Tpsa:
17.07
Logp:
3.0493
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: 2-Butyl-1,3-benzothiazole
SMILES: CCCCC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.6389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
2-Butyl-1,3-benzothiazole
SMILES:
CCCCC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.6389
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: 1-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N2CCNCC2
Tpsa: 24.5
Logp: 1.9948
H Acceptors: 3
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
1-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)N2CCNCC2
Tpsa:
24.5
Logp:
1.9948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2