CS-0554703
Ethyl 4-((4-chlorobenzyl)oxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866155-82-0
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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
C₂₀H₂₀ClNO₃
Molecular Weight
357.83
Synonyms
ethyl 4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
SMILES
CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl
Tpsa
47.89
Logp
4.2591
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₂₀H₂₀ClNO₃
Molecular Weight: 357.83
Synonyms: ethyl 4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl
Tpsa: 47.89
Logp: 4.2591
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClNO₃
Molecular Weight:
357.83
Synonyms:
ethyl 4-[(4-chlorophenyl)methoxy]-6-methyl-4a,8a-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC3=CC=C(C=C3)Cl
Tpsa:
47.89
Logp:
4.2591
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₃S
Molecular Weight: 391.48
Synonyms: 4-tert-butyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C34
Tpsa: 63.24
Logp: 4.9963
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₁NO₃S
Molecular Weight:
391.48
Synonyms:
4-tert-butyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C34
Tpsa:
63.24
Logp:
4.9963
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁Cl₂N₃O
Molecular Weight: 272.13
Synonyms: None
SMILES: CN1CNC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 44.37
Logp: 2.2658
H Acceptors: 3
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:
C₁₁H₁₁Cl₂N₃O
Molecular Weight:
272.13
Synonyms:
None
SMILES:
CN1CNC=C1C(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
44.37
Logp:
2.2658
H Acceptors:
3
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: C₁₇H₁₈F₃NO₂S
Molecular Weight: 357.39
Synonyms: N-tert-butyl-N-phenyl-4-(trifluoromethyl)benzene-1-sulfonamide
SMILES: CC(C)(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 37.38
Logp: 4.6992
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:
C₁₇H₁₈F₃NO₂S
Molecular Weight:
357.39
Synonyms:
N-tert-butyl-N-phenyl-4-(trifluoromethyl)benzene-1-sulfonamide
SMILES:
CC(C)(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
37.38
Logp:
4.6992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3