CS-0866583
3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-N-(2,3-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1908360-99-5
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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
C₂₂H₂₈N₂O₃
Molecular Weight
368.47
Synonyms
None
SMILES
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC
Tpsa
50.8
Logp
3.70754
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC
Tpsa: 50.8
Logp: 3.70754
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
COC1=CC2=C(CN(CC2)CCC(NC3=CC=CC(C)=C3C)=O)C=C1OC
Tpsa:
50.8
Logp:
3.70754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)O1)NC2=CC(C)=NN2
Tpsa: 70.92
Logp: 2.21682
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)O1)NC2=CC(C)=NN2
Tpsa:
70.92
Logp:
2.21682
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: C₁₂H₆N₄O
Molecular Weight: 222.20
Synonyms: None
SMILES: N#CC1=NC=CC(OC2=CC(C#N)=NC=C2)=C1
Tpsa: 82.59
Logp: 2.01226
H Acceptors: 5
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:
C₁₂H₆N₄O
Molecular Weight:
222.20
Synonyms:
None
SMILES:
N#CC1=NC=CC(OC2=CC(C#N)=NC=C2)=C1
Tpsa:
82.59
Logp:
2.01226
H Acceptors:
5
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: C₁₆H₁₄F₂O₂
Molecular Weight: 276.28
Synonyms: None
SMILES: O=C(C(F)(C1=C(C2=CC=CC=C2)C=CC=C1)F)OCC
Tpsa: 26.3
Logp: 4.0085
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄F₂O₂
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=C(C(F)(C1=C(C2=CC=CC=C2)C=CC=C1)F)OCC
Tpsa:
26.3
Logp:
4.0085
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4