CS-0293365
1,3-Bis(3,4-dihydroisoquinolin-2(1h)-yl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 565192-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293365-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0293365-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0293365-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0293365-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0293365-5g | In Stock | ₹ 90,265.80 |
CS-0293365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₂
Molecular Weight
334.41
Synonyms
None
SMILES
O=C(N1CC2=C(C=CC=C2)CC1)CC(N3CC4=C(C=CC=C4)CC3)=O
Tpsa
40.62
Logp
2.5463
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-bis(1,2,3,4-tetrahydroisoquinolin-2-yl)propane-1,3-dione | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂
Molecular Weight: 334.41
Synonyms: None
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)CC(N3CC4=C(C=CC=C4)CC3)=O
Tpsa: 40.62
Logp: 2.5463
H Acceptors: 2
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:
C₂₁H₂₂N₂O₂
Molecular Weight:
334.41
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)CC(N3CC4=C(C=CC=C4)CC3)=O
Tpsa:
40.62
Logp:
2.5463
H Acceptors:
2
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: C₁₇H₂₁ClN₂O₄
Molecular Weight: 352.81
Synonyms: None
SMILES: O=C(N1CC2=C(CC(C(OC)=O)(N)C2)C1)OCC3=CC=CC=C3.[H]Cl
Tpsa: 81.86
Logp: 2.0215
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₁ClN₂O₄
Molecular Weight:
352.81
Synonyms:
None
SMILES:
O=C(N1CC2=C(CC(C(OC)=O)(N)C2)C1)OCC3=CC=CC=C3.[H]Cl
Tpsa:
81.86
Logp:
2.0215
H Acceptors:
5
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: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: None
SMILES: O=C(N1CC2=CC=C(Br)S2)NC3(CCCC3)C1=O
Tpsa: 49.41
Logp: 2.8752
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
None
SMILES:
O=C(N1CC2=CC=C(Br)S2)NC3(CCCC3)C1=O
Tpsa:
49.41
Logp:
2.8752
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(N1CC2=CC=CC(CN)=C2)SCC1=O
Tpsa: 63.4
Logp: 1.3407
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CC(CN)=C2)SCC1=O
Tpsa:
63.4
Logp:
1.3407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3