CS-0332361
2-Methyloctahydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 41854-83-5
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
2-methyl-decahydro-quinoxaline
SMILES
CC1CC(=O)C2CCCCC2N1
Tpsa
29.1
Logp
1.4961
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41854-83-5 | 2-Methyloctahydroquinolin-4(1H)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-methyl-decahydro-quinoxaline
SMILES: CC1CC(=O)C2CCCCC2N1
Tpsa: 29.1
Logp: 1.4961
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-methyl-decahydro-quinoxaline
SMILES:
CC1CC(=O)C2CCCCC2N1
Tpsa:
29.1
Logp:
1.4961
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: C₁₂H₁₆Cl₂N₄O₄S
Molecular Weight: 383.25
Synonyms: 3-Chlorophenylhydrazine Sulfate
SMILES: C1=CC(=CC(=C1)NN)Cl.C1=CC(=CC(=C1)NN)Cl.OS(=O)(=O)O
Tpsa: 150.7
Logp: 2.5984
H Acceptors: 6
H Donors: 6
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:
C₁₂H₁₆Cl₂N₄O₄S
Molecular Weight:
383.25
Synonyms:
3-Chlorophenylhydrazine Sulfate
SMILES:
C1=CC(=CC(=C1)NN)Cl.C1=CC(=CC(=C1)NN)Cl.OS(=O)(=O)O
Tpsa:
150.7
Logp:
2.5984
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 2-{[(2,5-dimethoxyphenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES: CC1(C)CC(=O)C(=CNC2=CC(=CC=C2OC)OC)C(=O)C1
Tpsa: 64.63
Logp: 2.9578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
2-{[(2,5-dimethoxyphenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES:
CC1(C)CC(=O)C(=CNC2=CC(=CC=C2OC)OC)C(=O)C1
Tpsa:
64.63
Logp:
2.9578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: 4-Piperidinamine,1-ethyl-N-(3-methoxypropyl)-(9CI)
SMILES: CCN1CCC(CC1)NCCCOC
Tpsa: 24.5
Logp: 1.0968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
4-Piperidinamine,1-ethyl-N-(3-methoxypropyl)-(9CI)
SMILES:
CCN1CCC(CC1)NCCCOC
Tpsa:
24.5
Logp:
1.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6