CS-0364174
2-((6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl)-5-hydroxy-4H-pyran-4-one
Manufacturer: ChemScene
CAS Number: 1190285-68-7
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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
C₁₇H₁₉NO₅
Molecular Weight
317.34
Synonyms
None
SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)O)OC
Tpsa
72.14
Logp
1.9209
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190285-68-7 | 2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-hydroxy-pyran-4-one | 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: C₁₇H₁₉NO₅
Molecular Weight: 317.34
Synonyms: None
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)O)OC
Tpsa: 72.14
Logp: 1.9209
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₉NO₅
Molecular Weight:
317.34
Synonyms:
None
SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC(=O)C(=CO3)O)OC
Tpsa:
72.14
Logp:
1.9209
H Acceptors:
6
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: C₇H₉N₅OS
Molecular Weight: 211.24
Synonyms: 2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol
SMILES: C(CSC1=NC2=C(N)N=CN=C2N1)O
Tpsa: 100.71
Logp: 0.0195
H Acceptors: 6
H Donors: 3
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:
C₇H₉N₅OS
Molecular Weight:
211.24
Synonyms:
2-(6-Amino-9H-purin-8-ylsulfanyl)-ethanol
SMILES:
C(CSC1=NC2=C(N)N=CN=C2N1)O
Tpsa:
100.71
Logp:
0.0195
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₃N₂O₂S
Molecular Weight: 394.41
Synonyms: None
SMILES: CC(SC1=NC(CC2=CC=CC=C2)=CC(C(F)(F)F)=C1C#N)C(OCC)=O
Tpsa: 62.98
Logp: 4.60658
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₃N₂O₂S
Molecular Weight:
394.41
Synonyms:
None
SMILES:
CC(SC1=NC(CC2=CC=CC=C2)=CC(C(F)(F)F)=C1C#N)C(OCC)=O
Tpsa:
62.98
Logp:
4.60658
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES: CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa: 65.98
Logp: 2.43652
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-PROPIONIC ACID
SMILES:
CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)O
Tpsa:
65.98
Logp:
2.43652
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3