CS-0141843
5,6-Dioxo-1,4,5,6-tetrahydropyrazine-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 36023-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0141843-5g | In Stock | ₹ 10,523.88 |
| 10g | CS-0141843-10g | In Stock | ₹ 16,341.96 |
CS-0141843 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD00191690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂N₄O₂
Molecular Weight
162.11
Synonyms
2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione
SMILES
N#CC(NC1=O)=C(C#N)NC1=O
Tpsa
113.3
Logp
-1.19344
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | 36023-64-0 | MFCD00191690 | 1g | eMolecules | ₹ 5,044.62 | |
 | 36023-64-0 | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | A2B Chem | ₹ 4,363.56 - ₹ 7,101.48 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00191690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂N₄O₂
Molecular Weight: 162.11
Synonyms: 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione
SMILES: N#CC(NC1=O)=C(C#N)NC1=O
Tpsa: 113.3
Logp: -1.19344
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂N₄O₂
Molecular Weight:
162.11
Synonyms:
2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione
SMILES:
N#CC(NC1=O)=C(C#N)NC1=O
Tpsa:
113.3
Logp:
-1.19344
H Acceptors:
4
H Donors:
2
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 1H-Indole-4-carboxaldehyde, 5-fluoro-
SMILES: O=CC1=C(F)C=CC2=C1C=CN2
Tpsa: 32.86
Logp: 2.1195
H Acceptors: 1
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:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
1H-Indole-4-carboxaldehyde, 5-fluoro-
SMILES:
O=CC1=C(F)C=CC2=C1C=CN2
Tpsa:
32.86
Logp:
2.1195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈INO₂
Molecular Weight: 311.16
Synonyms: tert-Butyl 2-(iodomethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C(CI)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈INO₂
Molecular Weight:
311.16
Synonyms:
tert-Butyl 2-(iodomethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C(CI)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02093101
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂N₄O₇
Molecular Weight: 433.20
Synonyms: 2,6-Dichloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
SMILES: ClC1=NC(Cl)=NC2=C1N=CN2[C@@H]3O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa: 131.73
Logp: 1.4145
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02093101
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂N₄O₇
Molecular Weight:
433.20
Synonyms:
2,6-Dichloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
SMILES:
ClC1=NC(Cl)=NC2=C1N=CN2[C@@H]3O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]3OC(C)=O
Tpsa:
131.73
Logp:
1.4145
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
4