CS-0204671
Tetra-2-pyridinylpyrazine
Manufacturer: ChemScene
CAS Number: 25005-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204671-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0204671-5g | In Stock | ₹ 18,823.20 |
CS-0204671 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97+%
MDL No
MFCD00014608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₆N₆
Molecular Weight
388.42
Synonyms
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
SMILES
N=1C=CC=CC1C=2N=C(C=3N=CC=CC3)C(=NC2C=4N=CC=CC4)C=5N=CC=CC5
Tpsa
77.34
Logp
4.7246
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Tetra-2-pyridinylpyrazine | 25005-97-4 | MFCD00014608 | 5g | eMolecules | ₹ 27,078.03 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetra-2-pyridinylpyrazine 97% | 25005-97-4 | MFCD00014608 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,973.14 | |
| | Sigma Aldrich Fine Chemicals Biosciences Tetra-2-pyridinylpyrazine 97% | 25005-97-4 | MFCD00014608 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,268.04 | |
 | Pyrazine, 2,3,5,6-tetra-2-pyridinyl- | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 19,593.24 | |
 | 25005-97-4 | Pyrazine, 2,3,5,6-tetra-2-pyridinyl- | A2B Chem | ₹ 855.60 - ₹ 13,860.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97+%
MDL No: MFCD00014608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₆
Molecular Weight: 388.42
Synonyms: 2,3,5,6-Tetrakis(2-pyridyl)pyrazine
SMILES: N=1C=CC=CC1C=2N=C(C=3N=CC=CC3)C(=NC2C=4N=CC=CC4)C=5N=CC=CC5
Tpsa: 77.34
Logp: 4.7246
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97+%
MDL No:
MFCD00014608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₆
Molecular Weight:
388.42
Synonyms:
2,3,5,6-Tetrakis(2-pyridyl)pyrazine
SMILES:
N=1C=CC=CC1C=2N=C(C=3N=CC=CC3)C(=NC2C=4N=CC=CC4)C=5N=CC=CC5
Tpsa:
77.34
Logp:
4.7246
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₃NO₂
Molecular Weight: 226.44
Synonyms: Benzene, 1,2,4-trichloro-5-nitro-
SMILES: O=N(=O)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 43.14
Logp: 3.555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₃NO₂
Molecular Weight:
226.44
Synonyms:
Benzene, 1,2,4-trichloro-5-nitro-
SMILES:
O=N(=O)C1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
43.14
Logp:
3.555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N-Aminohexamethylenimine
SMILES: NN1CCCCCC1
Tpsa: 29.26
Logp: 0.7361
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N-Aminohexamethylenimine
SMILES:
NN1CCCCCC1
Tpsa:
29.26
Logp:
0.7361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013564
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HF₆NO₂
Molecular Weight: 209.05
Synonyms: 2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide
SMILES: O=C(NC(=O)C(F)(F)F)C(F)(F)F
Tpsa: 46.17
Logp: 0.7538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013564
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HF₆NO₂
Molecular Weight:
209.05
Synonyms:
2,2,2-Trifluoro-N-(trifluoroacetyl)acetamide
SMILES:
O=C(NC(=O)C(F)(F)F)C(F)(F)F
Tpsa:
46.17
Logp:
0.7538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0