CS-0433151
7-Methoxy-1-methylisoquinoline
Manufacturer: ChemScene
CAS Number: 76143-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433151-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0433151-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0433151-1g | In Stock | ₹ 14,973.00 |
CS-0433151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-methyl-7-methoxyisoquinoline
SMILES
CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa
22.12
Logp
2.55182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-1-methylisoquinoline | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 27,978.12 | |
 | 76143-84-5 | 7-Methoxy-1-methylisoquinoline | A2B Chem | ₹ 1,197.84 - ₹ 2,737.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-methyl-7-methoxyisoquinoline
SMILES: CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-methyl-7-methoxyisoquinoline
SMILES:
CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20486016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 1-(4-tert-butylphenyl)-piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa: 40.54
Logp: 3.2851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20486016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
1-(4-tert-butylphenyl)-piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C2=CC=C(C(C)(C)C)C=C2)CC1)O
Tpsa:
40.54
Logp:
3.2851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁BClNO₂
Molecular Weight: 233.54
Synonyms: None
SMILES: CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa: 30.49
Logp: 1.8639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁BClNO₂
Molecular Weight:
233.54
Synonyms:
None
SMILES:
CC1(C)OB(C2CNCC2)OC1(C)C.Cl
Tpsa:
30.49
Logp:
1.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11849478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 3-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES: N#CC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa: 57.93
Logp: 2.26248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11849478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
3-(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-BENZONITRILE
SMILES:
N#CC1=CC=CC(C(CC(C(F)(F)F)=O)=O)=C1
Tpsa:
57.93
Logp:
2.26248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3