CS-0367284
6,7-Dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
Manufacturer: ChemScene
CAS Number: 30045-07-9
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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
C₁₂H₁₆INO₂
Molecular Weight
333.17
Synonyms
None
SMILES
C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa
21.47
Logp
-1.6749
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30045-07-9 | 6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: None
SMILES: C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa: 21.47
Logp: -1.6749
H Acceptors: 2
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:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
None
SMILES:
C[N+]1=CC2=CC(=C(C=C2CC1)OC)OC.[I-]
Tpsa:
21.47
Logp:
-1.6749
H Acceptors:
2
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: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 6,7-Dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=C(C(=O)O)OC2=C1C=CC(=C2OC)OC
Tpsa: 68.9
Logp: 2.45662
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
6,7-Dimethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)OC2=C1C=CC(=C2OC)OC
Tpsa:
68.9
Logp:
2.45662
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO₅S
Molecular Weight: 295.31
Synonyms: 6,7-Dimethoxy-5-oxo-2,3,5,9b-tetrahydro-thiazolo[2,3-a]isoindole-3-carboxylic acid
SMILES: COC1=C(C2=C(C=C1)C3N(C(CS3)C(=O)O)C2=O)OC
Tpsa: 76.07
Logp: 1.3582
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃NO₅S
Molecular Weight:
295.31
Synonyms:
6,7-Dimethoxy-5-oxo-2,3,5,9b-tetrahydro-thiazolo[2,3-a]isoindole-3-carboxylic acid
SMILES:
COC1=C(C2=C(C=C1)C3N(C(CS3)C(=O)O)C2=O)OC
Tpsa:
76.07
Logp:
1.3582
H Acceptors:
5
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6,7-Dimethoxychinoxalin
SMILES: COC1=C(OC)C=C2N=CC=NC2=C1
Tpsa: 44.24
Logp: 1.647
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6,7-Dimethoxychinoxalin
SMILES:
COC1=C(OC)C=C2N=CC=NC2=C1
Tpsa:
44.24
Logp:
1.647
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2