CS-0218597
2-(Pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 67213-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218597-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218597-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218597-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218597-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218597-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218597-10g | In Stock | ₹ 1,33,730.28 |
CS-0218597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂
Molecular Weight
252.27
Synonyms
2-Pyridin-2-ylmethyl-4H-isoquinoline-1,3-dione
SMILES
O=C1N(CC2=NC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa
50.27
Logp
1.8067
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE | Aaron Chemicals LLC | ₹ 4,106.88 - ₹ 18,823.20 | |
 | 67213-74-5 | 2-PYRIDIN-2-YLMETHYL-4H-ISOQUINOLINE-1,3-DIONE | A2B Chem | ₹ 4,449.12 - ₹ 20,021.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: 2-Pyridin-2-ylmethyl-4H-isoquinoline-1,3-dione
SMILES: O=C1N(CC2=NC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa: 50.27
Logp: 1.8067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
2-Pyridin-2-ylmethyl-4H-isoquinoline-1,3-dione
SMILES:
O=C1N(CC2=NC=CC=C2)C(CC3=C1C=CC=C3)=O
Tpsa:
50.27
Logp:
1.8067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: ethyl 1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylate
SMILES: O=C(C(C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OCC
Tpsa: 58.97
Logp: 1.9958
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
ethyl 1-(4-chlorophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylate
SMILES:
O=C(C(C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OCC
Tpsa:
58.97
Logp:
1.9958
H Acceptors:
4
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: C₁₉H₃₄N₂O₂
Molecular Weight: 322.49
Synonyms: None
SMILES: O=C(N(C1CCCCC1)CC)CC(N(C2CCCCC2)CC)=O
Tpsa: 40.62
Logp: 3.7389
H Acceptors: 2
H Donors: 0
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:
C₁₉H₃₄N₂O₂
Molecular Weight:
322.49
Synonyms:
None
SMILES:
O=C(N(C1CCCCC1)CC)CC(N(C2CCCCC2)CC)=O
Tpsa:
40.62
Logp:
3.7389
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1,3-Di(pyrrolidin-1-yl)propane-1,3-dione
SMILES: O=C(N1CCCC1)CC(N2CCCC2)=O
Tpsa: 40.62
Logp: 0.6213
H Acceptors: 2
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1,3-Di(pyrrolidin-1-yl)propane-1,3-dione
SMILES:
O=C(N1CCCC1)CC(N2CCCC2)=O
Tpsa:
40.62
Logp:
0.6213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2