CS-0243180
2,3,5,6,7,8-Hexahydroisoquinoline-3,8-dione
Manufacturer: ChemScene
CAS Number: 56053-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243180-50mg | In Stock | ₹ 32,752.00 |
| 100mg | CS-0243180-100mg | In Stock | ₹ 48,772.00 |
| 250mg | CS-0243180-250mg | In Stock | ₹ 69,776.00 |
| 500mg | CS-0243180-500mg | In Stock | ₹ 1,09,915.00 |
| 1g | CS-0243180-1g | In Stock | ₹ 1,40,620.00 |
| 5g | CS-0243180-5g | In Stock | ₹ 4,08,332.00 |
| 10g | CS-0243180-10g | In Stock | ₹ 6,05,467.00 |
CS-0243180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
6,7-Dihydroisoquinoline-3,8(2H,5H)-dione
SMILES
O=C(C=C1CCC2)NC=C1C2=O
Tpsa
49.93
Logp
0.8939
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6,7,8-Hexahydroisoquinoline-3,8-dione | Aaron Chemicals LLC | ₹ 33,998.00 - ₹ 1,38,484.00 | |
 | 56053-57-7 | 2,3,5,6,7,8-Hexahydroisoquinoline-3,8-dione | A2B Chem | ₹ 44,055.00 - ₹ 1,72,660.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6,7-Dihydroisoquinoline-3,8(2H,5H)-dione
SMILES: O=C(C=C1CCC2)NC=C1C2=O
Tpsa: 49.93
Logp: 0.8939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6,7-Dihydroisoquinoline-3,8(2H,5H)-dione
SMILES:
O=C(C=C1CCC2)NC=C1C2=O
Tpsa:
49.93
Logp:
0.8939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 3-allylcyclopentanone
SMILES: O=C1CC(CC=C)CC1
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
3-allylcyclopentanone
SMILES:
O=C1CC(CC=C)CC1
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
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: C₆H₄ClFS
Molecular Weight: 162.61
Synonyms: 4-Chloro-3-fluorobenzenethiol
SMILES: C1=CC(=C(C=C1S)F)Cl
Tpsa: 0
Logp: 2.7678
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFS
Molecular Weight:
162.61
Synonyms:
4-Chloro-3-fluorobenzenethiol
SMILES:
C1=CC(=C(C=C1S)F)Cl
Tpsa:
0
Logp:
2.7678
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: Benzoic acid,4-(6-methyl-3-pyridazinyl)
SMILES: O=C(O)C1=CC=C(C2=NN=C(C)C=C2)C=C1
Tpsa: 63.08
Logp: 2.15022
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
Benzoic acid,4-(6-methyl-3-pyridazinyl)
SMILES:
O=C(O)C1=CC=C(C2=NN=C(C)C=C2)C=C1
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2