CS-0321767
(4-Hydroxyoctahydroquinolin-1(2H)-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 93025-24-2
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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
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
1-Benzoyl-4-hydroxydecahydroquinoline
SMILES
OC1CCN(C(C2=CC=CC=C2)=O)C3CCCCC13
Tpsa
40.54
Logp
2.4522
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93025-24-2 | 1-BENZOYL-4-HYDROXYDECAHYDROQUINOLINE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: 1-Benzoyl-4-hydroxydecahydroquinoline
SMILES: OC1CCN(C(C2=CC=CC=C2)=O)C3CCCCC13
Tpsa: 40.54
Logp: 2.4522
H Acceptors: 2
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
1-Benzoyl-4-hydroxydecahydroquinoline
SMILES:
OC1CCN(C(C2=CC=CC=C2)=O)C3CCCCC13
Tpsa:
40.54
Logp:
2.4522
H Acceptors:
2
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)O
Tpsa: 73.4
Logp: 2.1047
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)O
Tpsa:
73.4
Logp:
2.1047
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 4-oxo-4-[(4-phenoxyphenyl)amino]-2-butenoic acid
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 3.0582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
4-oxo-4-[(4-phenoxyphenyl)amino]-2-butenoic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
3.0582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 6-Bromo-4-ethyl-pyridin-3-ylamine
SMILES: CCC1=CC(=NC=C1N)Br
Tpsa: 38.91
Logp: 1.9887
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
6-Bromo-4-ethyl-pyridin-3-ylamine
SMILES:
CCC1=CC(=NC=C1N)Br
Tpsa:
38.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1