CS-0069920
2,5-Dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 106551-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0069920-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0069920-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0069920-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0069920-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0069920-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0069920-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0069920-10g | In Stock | ₹ 2,16,039.00 |
CS-0069920 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES
O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa
73.72
Logp
0.76558
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 1,43,227.44 | |
 | 106551-67-1 | 2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES: O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa: 73.72
Logp: 0.76558
H Acceptors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1,2,5,6,7,8-hexahydro-2,5-dioxo-3-Quinolinecarbonitrile
SMILES:
O=C1NC2=C(C(CCC2)=O)C=C1C#N
Tpsa:
73.72
Logp:
0.76558
H Acceptors:
3
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: methyl-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(OC)=O
Tpsa: 76.23
Logp: 1.3166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
methyl-7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(OC)=O
Tpsa:
76.23
Logp:
1.3166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(N)=O
Tpsa: 93.02
Logp: 0.6289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C(N)=O
Tpsa:
93.02
Logp:
0.6289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1Br
Tpsa: 49.93
Logp: 2.2925
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1Br
Tpsa:
49.93
Logp:
2.2925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0