CS-1144772
1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1355204-31-7
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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
C₁₇H₂₀N₂O
Molecular Weight
268.36
Synonyms
None
SMILES
OC(C1=CC=C(N=C1C)N2CC=3C=CC=CC3CC2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355204-31-7 | 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-methylpyridin-3-yl)ethanol | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.36
Synonyms: None
SMILES: OC(C1=CC=C(N=C1C)N2CC=3C=CC=CC3CC2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.36
Synonyms:
None
SMILES:
OC(C1=CC=C(N=C1C)N2CC=3C=CC=CC3CC2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: C(O)(=O)[C@@]1(N)C=2C(=C(C(F)(F)F)C=CC2)NC1=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
C(O)(=O)[C@@]1(N)C=2C(=C(C(F)(F)F)C=CC2)NC1=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.20
Synonyms: None
SMILES: OCC(N)C=1C=NC=CC1OC
Tpsa: 68.37
Logp: 0.0823
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.20
Synonyms:
None
SMILES:
OCC(N)C=1C=NC=CC1OC
Tpsa:
68.37
Logp:
0.0823
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.30
Synonyms: None
SMILES: N#CC1C(=O)CN(C2=CC=C(C=C2)C(C)C)C1
Tpsa: 44.1
Logp: 2.33888
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.30
Synonyms:
None
SMILES:
N#CC1C(=O)CN(C2=CC=C(C=C2)C(C)C)C1
Tpsa:
44.1
Logp:
2.33888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2