CS-0114646
3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one
Manufacturer: ChemScene
CAS Number: 100322-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0114646-50mg | In Stock | ₹ 57,850.00 |
| 100mg | CS-0114646-100mg | In Stock | ₹ 1,06,800.00 |
CS-0114646 - 50mg
In Stock
Quantity
1
Base Price: ₹ 57,850.00
GST (18%): ₹ 10,413.00
Total Price: ₹ 68,263.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₃
Molecular Weight
315.41
Synonyms
3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
SMILES
O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2=C1
Tpsa
38.77
Logp
3.1478
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzo[a]quinolizin-2-one,3,4,6,7-tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 1,869.00 | |
 | 100322-43-8 | 2H-Benzo[a]quinolizin-2-one,3,4,6,7-tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)- | A2B Chem | ₹ 40,495.00 - ₹ 74,760.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: 3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
SMILES: O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2=C1
Tpsa: 38.77
Logp: 3.1478
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-pyrido[2,1-a]isoquinolin-2-one
SMILES:
O=C1C(CC(C)C)CN2CCC3=CC(OC)=C(OC)C=C3C2=C1
Tpsa:
38.77
Logp:
3.1478
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: 1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
SMILES: O=C1CCN2CCC3=CC(OC)=C(OC)C=C3C2C1CC(C)C
Tpsa: 38.77
Logp: 3.2381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
1-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
SMILES:
O=C1CCN2CCC3=CC(OC)=C(OC)C=C3C2C1CC(C)C
Tpsa:
38.77
Logp:
3.2381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₃
Molecular Weight: 317.42
Synonyms: 3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
SMILES: O=C1C(CCCC)CN2CCC3=CC(OC)=C(OC)C=C3C2C1
Tpsa: 38.77
Logp: 3.3822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₃
Molecular Weight:
317.42
Synonyms:
3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
SMILES:
O=C1C(CCCC)CN2CCC3=CC(OC)=C(OC)C=C3C2C1
Tpsa:
38.77
Logp:
3.3822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C28H48N2O8
Molecular Weight: 540.69
Synonyms: None
SMILES: O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa: 113.58
Logp: 4.283
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C28H48N2O8
Molecular Weight:
540.69
Synonyms:
None
SMILES:
O=C(OC1CC/C=C\CCC1)NCCOCCOCCOCCOCCNC(OC2CC/C=C\CCC2)=O
Tpsa:
113.58
Logp:
4.283
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17