CS-0596419
6,7-Dimethoxy-2-(2-methoxy-2-oxoethyl)-3,4-dihydroisoquinolin-2-ium bromide
Manufacturer: ChemScene
CAS Number: 84690-25-5
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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
C₁₄H₁₈BrNO₄
Molecular Weight
344.20
Synonyms
None
SMILES
COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC.[Br-]
Tpsa
47.77
Logp
-2.1317
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84690-25-5 | 6,7-dimethoxy-2-(2-methoxy-2-oxoethyl)-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: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC.[Br-]
Tpsa: 47.77
Logp: -2.1317
H Acceptors: 4
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC.[Br-]
Tpsa:
47.77
Logp:
-2.1317
H Acceptors:
4
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: C₁₅H₉ClF₃N₃O₂
Molecular Weight: 355.70
Synonyms: None
SMILES: COC1=NC(=NC(=C1)C(F)(F)F)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa: 57.13
Logp: 4.4979
H Acceptors: 5
H Donors: 0
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:
C₁₅H₉ClF₃N₃O₂
Molecular Weight:
355.70
Synonyms:
None
SMILES:
COC1=NC(=NC(=C1)C(F)(F)F)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa:
57.13
Logp:
4.4979
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: CC1(CC(=C(C(=O)C1)C2C3=CC=CC=C3CCN2)O)C
Tpsa: 49.33
Logp: 3.0746
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC1(CC(=C(C(=O)C1)C2C3=CC=CC=C3CCN2)O)C
Tpsa:
49.33
Logp:
3.0746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO₃S
Molecular Weight: 311.66
Synonyms: None
SMILES: C1C(C(=O)OC1=O)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 56.26
Logp: 2.688
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:
C₁₀H₅ClF₃NO₃S
Molecular Weight:
311.66
Synonyms:
None
SMILES:
C1C(C(=O)OC1=O)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
56.26
Logp:
2.688
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2