CS-0270615
2-(3-Chloroquinoxalin-2(1h)-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 113983-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270615-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0270615-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0270615-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0270615-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0270615-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0270615-5g | In Stock | ₹ 2,40,478.00 |
CS-0270615 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClN₄
Molecular Weight
228.64
Synonyms
2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile
SMILES
C1=CC2=C(C=C1)N=C(C(=C(C#N)C#N)N2)Cl
Tpsa
71.97
Logp
2.68216
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propanedinitrile, 2-(3-chloro-2(1H)-quinoxalinylidene)- | Aaron Chemicals LLC | ₹ 21,004.00 - ₹ 2,35,138.00 | |
 | 113983-94-1 | 2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile | A2B Chem | ₹ 28,124.00 - ₹ 2,91,564.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₁₁H₅ClN₄
Molecular Weight: 228.64
Synonyms: 2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile
SMILES: C1=CC2=C(C=C1)N=C(C(=C(C#N)C#N)N2)Cl
Tpsa: 71.97
Logp: 2.68216
H Acceptors: 4
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:
C₁₁H₅ClN₄
Molecular Weight:
228.64
Synonyms:
2-(3-Chloro-1,2-dihydroquinoxalin-2-ylidene)propanedinitrile
SMILES:
C1=CC2=C(C=C1)N=C(C(=C(C#N)C#N)N2)Cl
Tpsa:
71.97
Logp:
2.68216
H Acceptors:
4
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: C₁₃H₈F₂N₂
Molecular Weight: 230.21
Synonyms: 2-(2,6-difluorophenyl)-1H-benzimidazole
SMILES: C1=CC2=C(C=C1)N=C(C3=C(C=CC=C3F)F)N2
Tpsa: 28.68
Logp: 3.5081
H Acceptors: 1
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:
C₁₃H₈F₂N₂
Molecular Weight:
230.21
Synonyms:
2-(2,6-difluorophenyl)-1H-benzimidazole
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(C=CC=C3F)F)N2
Tpsa:
28.68
Logp:
3.5081
H Acceptors:
1
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: 2-Piperidin-2-YL-1H-benzoimidazole hydrochloride
SMILES: C1=CC2=C(C=C1)N=C(C3CCCCN3)N2.Cl
Tpsa: 40.71
Logp: 2.7993
H Acceptors: 2
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
2-Piperidin-2-YL-1H-benzoimidazole hydrochloride
SMILES:
C1=CC2=C(C=C1)N=C(C3CCCCN3)N2.Cl
Tpsa:
40.71
Logp:
2.7993
H Acceptors:
2
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: 1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES: C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O
Tpsa: 98.65
Logp: 1.1303
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O
Tpsa:
98.65
Logp:
1.1303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2