CS-0357855
1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 854844-21-6
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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
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
CC(=O)C1=C2C(=C(C3=C1CCN(C)C3)OC)OCO2
Tpsa
48
Logp
1.6144
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854844-21-6 | 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone | 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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: CC(=O)C1=C2C(=C(C3=C1CCN(C)C3)OC)OCO2
Tpsa: 48
Logp: 1.6144
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC(=O)C1=C2C(=C(C3=C1CCN(C)C3)OC)OCO2
Tpsa:
48
Logp:
1.6144
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: N-(4-METHOXY-BENZYL)-GUANIDINE
SMILES: COC1=CC=C(C=C1)CNC(=N)N
Tpsa: 71.13
Logp: 0.67827
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
N-(4-METHOXY-BENZYL)-GUANIDINE
SMILES:
COC1=CC=C(C=C1)CNC(=N)N
Tpsa:
71.13
Logp:
0.67827
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[(4-methoxyphenyl)methyl]piperidin-4-amine
SMILES: COC1=CC=C(C=C1)CN2CCC(CC2)N
Tpsa: 38.49
Logp: 1.6183
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[(4-methoxyphenyl)methyl]piperidin-4-amine
SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)N
Tpsa:
38.49
Logp:
1.6183
H Acceptors:
3
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: C₂₁H₂₀O₂
Molecular Weight: 304.38
Synonyms: 1-(4-METHOXY-PHENYL)-1,2-DIPHENYL-ETHANOL
SMILES: COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa: 29.46
Logp: 4.1738
H Acceptors: 2
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:
C₂₁H₂₀O₂
Molecular Weight:
304.38
Synonyms:
1-(4-METHOXY-PHENYL)-1,2-DIPHENYL-ETHANOL
SMILES:
COC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
Tpsa:
29.46
Logp:
4.1738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5