CS-0320023
4-Methyl-N-((1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 447450-46-6
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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
C₁₇H₂₀N₂O₂S
Molecular Weight
316.42
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2
Tpsa
58.2
Logp
2.16032
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447450-46-6 | 4-Methyl-N-1'-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)-1-benzenesulfonamide | 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: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2
Tpsa: 58.2
Logp: 2.16032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC2C3=CC=CC=C3CCN2
Tpsa:
58.2
Logp:
2.16032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NOS
Molecular Weight: 257.23
Synonyms: 2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 3.6414
H Acceptors: 3
H Donors: 0
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:
C₁₁H₆F₃NOS
Molecular Weight:
257.23
Synonyms:
2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
3.6414
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈F₃NO
Molecular Weight: 225.25
Synonyms: 3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol
SMILES: CN(CC(C(F)(F)F)O)C1CCCCC1
Tpsa: 23.47
Logp: 2.1741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₃NO
Molecular Weight:
225.25
Synonyms:
3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol
SMILES:
CN(CC(C(F)(F)F)O)C1CCCCC1
Tpsa:
23.47
Logp:
2.1741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: COC1=C(OC(F)F)C=CC(C(N)=O)=C1
Tpsa: 61.55
Logp: 1.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
COC1=C(OC(F)F)C=CC(C(N)=O)=C1
Tpsa:
61.55
Logp:
1.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4