CS-0158785
2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Manufacturer: ChemScene
CAS Number: 830358-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158785-5g | In Stock | ₹ 1,57,173.72 |
CS-0158785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,173.72
GST (18%): ₹ 28,291.27
Total Price: ₹ 1,85,464.99
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂
Molecular Weight
262.69
Synonyms
None
SMILES
O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa
44.12
Logp
2.1284
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 830358-49-1 | 2-chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa: 44.12
Logp: 2.1284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa:
44.12
Logp:
2.1284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD25019897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(OCC2=CC=CC=C2)=C1)[O-]
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD25019897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(OCC2=CC=CC=C2)=C1)[O-]
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
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: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C
Tpsa: 49.49
Logp: 1.2166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C
Tpsa:
49.49
Logp:
1.2166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₂
Molecular Weight: 326.39
Synonyms: None
SMILES: C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)CC3=CC=CC=C3
Tpsa: 62.51
Logp: 3.089
H Acceptors: 5
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:
C₁₈H₂₂N₄O₂
Molecular Weight:
326.39
Synonyms:
None
SMILES:
C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)CC3=CC=CC=C3
Tpsa:
62.51
Logp:
3.089
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4