CS-0546588
6-Methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
Manufacturer: ChemScene
CAS Number: 35287-11-7
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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
C₁₁H₁₂INO₂
Molecular Weight
317.12
Synonyms
6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
SMILES
C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]
Tpsa
21.47
Logp
-1.9634
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide | Aaron Chemicals LLC | ₹ 22,844.52 - ₹ 52,533.84 | |
 | 35287-11-7 | 6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide | A2B Chem | ₹ 20,277.72 - ₹ 46,031.28 |
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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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: 6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
SMILES: C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]
Tpsa: 21.47
Logp: -1.9634
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
6-methyl-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
SMILES:
C[N+]1=CC2=CC3=C(C=C2CC1)OCO3.[I-]
Tpsa:
21.47
Logp:
-1.9634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
SMILES: C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2
Tpsa: 51.1
Logp: 1.8124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-benzyl-6-oxo-N-prop-2-enylpyridine-3-carboxamide
SMILES:
C=CCNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2
Tpsa:
51.1
Logp:
1.8124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Cl₅NO₂
Molecular Weight: 385.46
Synonyms: 2,2,2-trichloro-1-[4-(2,6-dichlorobenzoyl)-1H-pyrrol-2-yl]ethan-1-one
SMILES: C1=CC(=C(C(=C1)Cl)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Cl
Tpsa: 49.93
Logp: 5.1054
H Acceptors: 2
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:
C₁₃H₆Cl₅NO₂
Molecular Weight:
385.46
Synonyms:
2,2,2-trichloro-1-[4-(2,6-dichlorobenzoyl)-1H-pyrrol-2-yl]ethan-1-one
SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Cl
Tpsa:
49.93
Logp:
5.1054
H Acceptors:
2
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: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: 4-[5-(2-THIENYL)-1H-PYRAZOL-3-YL]TETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES: C1CN(CCC1C2=CC(=NN2)C3=CC=CS3)C(=O)N
Tpsa: 75.01
Logp: 2.3963
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:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
4-[5-(2-THIENYL)-1H-PYRAZOL-3-YL]TETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE
SMILES:
C1CN(CCC1C2=CC(=NN2)C3=CC=CS3)C(=O)N
Tpsa:
75.01
Logp:
2.3963
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2