CS-0762550
N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 799259-73-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₃S
Molecular Weight
372.48
Synonyms
None
SMILES
CCC1=C(C=CC=C1)N(CC(=O)N1CCC2=CC=CC=C2C1)S(C)(=O)=O
Tpsa
57.69
Logp
2.5999
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799259-73-7 | N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-ethyl-phenyl)-methanesulfonamide | 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: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: None
SMILES: CCC1=C(C=CC=C1)N(CC(=O)N1CCC2=CC=CC=C2C1)S(C)(=O)=O
Tpsa: 57.69
Logp: 2.5999
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1)N(CC(=O)N1CCC2=CC=CC=C2C1)S(C)(=O)=O
Tpsa:
57.69
Logp:
2.5999
H Acceptors:
3
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: None
SMILES: FC1=CC2=C(NC(C3CCCOC23)C2=CC=CC=C2)C=C1
Tpsa: 21.26
Logp: 4.4602
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
None
SMILES:
FC1=CC2=C(NC(C3CCCOC23)C2=CC=CC=C2)C=C1
Tpsa:
21.26
Logp:
4.4602
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: C₁₆H₁₆FNO₂
Molecular Weight: 273.30
Synonyms: None
SMILES: FC1=CC=C(CCNCC2=CC3=C(OCO3)C=C2)C=C1
Tpsa: 30.49
Logp: 2.8867
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆FNO₂
Molecular Weight:
273.30
Synonyms:
None
SMILES:
FC1=CC=C(CCNCC2=CC3=C(OCO3)C=C2)C=C1
Tpsa:
30.49
Logp:
2.8867
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: COC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa: 43.63
Logp: 3.5326
H Acceptors: 4
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC1=CC2=C(NC(C3CCOC23)C2=CC=CO2)C=C1
Tpsa:
43.63
Logp:
3.5326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2