CS-W018497
7,8-Dihydro-2,5(1H,6H)-quinolinedione
Manufacturer: ChemScene
CAS Number: 15450-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018497-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-W018497-10g | In Stock | ₹ 7,120.00 |
| 25g | CS-W018497-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-W018497-100g | In Stock | ₹ 21,360.00 |
| 500g | CS-W018497-500g | In Stock | ₹ 91,047.00 |
CS-W018497 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00766821
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
None
SMILES
O=C1NC2=C(C(CCC2)=O)C=C1
Tpsa
49.93
Logp
0.8939
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE | 15450-69-8 | MFCD11044602 | 1g | eMolecules | ₹ 44,975.26 | |
 | Chemscene AbaChemscene,7,8-Dihydro-2,5(1H,6H)-quinolinedione,15450-69-8,5g,Formula:C9H9NO2,M. Wt. 163.17,>98% | Chemscene | ₹ 5,785.00 | |
 | eMolecules Ambeed / 78-Dihydro-25(1H6H)-quinolinedione / 250mg / 494128488 / A266017 / / 15450-69-8 / MFCD00766821 / 163.176 / C9H9NO2 | eMolecules | ₹ 2,604.14 | |
 | 1,2,5,6,7,8-Hexahydroquinoline-2,5-dione | Aaron Chemicals LLC | ₹ 534.00 - ₹ 9,167.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00766821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1
Tpsa: 49.93
Logp: 0.8939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00766821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1
Tpsa:
49.93
Logp:
0.8939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008070
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅NS
Molecular Weight: 75.13
Synonyms: Acetothioamide; TAA; Thiacetamide
SMILES: CC(N)=S
Tpsa: 26.02
Logp: 0.2924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008070
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅NS
Molecular Weight:
75.13
Synonyms:
Acetothioamide; TAA; Thiacetamide
SMILES:
CC(N)=S
Tpsa:
26.02
Logp:
0.2924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00135169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClO₂
Molecular Weight: 110.54
Synonyms: (-)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin; R-3-chloro-1,2-propanediol
SMILES: OC[C@@H](O)CCl
Tpsa: 40.46
Logp: -0.4216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00135169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClO₂
Molecular Weight:
110.54
Synonyms:
(-)-3-Chloro-1,2-propanediol; (R)-(-)-3-Chloro-1,2-propanediol; (R)-3-Chloro-1,2-propanediol; (R)-Monochlorohydrin; (R)-α-Chlorohydrin; R-3-chloro-1,2-propanediol
SMILES:
OC[C@@H](O)CCl
Tpsa:
40.46
Logp:
-0.4216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 1.3754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
CC(O[C@@H](C(O)=O)C1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
1.3754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3