CS-0206337
2-(1H-Pyrazol-4-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 849924-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206337-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0206337-5g | In Stock | ₹ 28,391.00 |
| 10g | CS-0206337-10g | In Stock | ₹ 53,311.00 |
| 25g | CS-0206337-25g | In Stock | ₹ 1,00,036.00 |
CS-0206337 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD02579320
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄
Molecular Weight
146.15
Synonyms
4-(Pyrazin-2-yl)-1H-pyrazole, 2-(1H-Pyrazol-4-yl)-1,4-diazine
SMILES
C1=NC=C(C2=CNN=C2)N=C1
Tpsa
54.46
Logp
0.8667
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1H-Pyrazol-4-yl)pyrazine | 849924-97-6 | 1G | Purity: 98% | eMolecules | ₹ 10,480.64 | |
 | 849924-97-6 | 2-(1H-Pyrazol-4-yl)pyrazine | A2B Chem | ₹ 8,010.00 - ₹ 1,09,381.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02579320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: 4-(Pyrazin-2-yl)-1H-pyrazole, 2-(1H-Pyrazol-4-yl)-1,4-diazine
SMILES: C1=NC=C(C2=CNN=C2)N=C1
Tpsa: 54.46
Logp: 0.8667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02579320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
4-(Pyrazin-2-yl)-1H-pyrazole, 2-(1H-Pyrazol-4-yl)-1,4-diazine
SMILES:
C1=NC=C(C2=CNN=C2)N=C1
Tpsa:
54.46
Logp:
0.8667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03090514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: Methyl-4-(4-Fluorophenyl)-4-oxobutanoate
SMILES: COC(=O)CCC(=O)C1=CC=C(C=C1)F
Tpsa: 43.37
Logp: 1.9616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03090514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
Methyl-4-(4-Fluorophenyl)-4-oxobutanoate
SMILES:
COC(=O)CCC(=O)C1=CC=C(C=C1)F
Tpsa:
43.37
Logp:
1.9616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD00150460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀NNaO₈S₂
Molecular Weight: 359.31
Synonyms: sodium,4-azaniumyl-5-hydroxynaphthalene-2,7-disulfonate,hydrate
SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+].O
Tpsa: 189.32
Logp: -3.8317
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00150460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀NNaO₈S₂
Molecular Weight:
359.31
Synonyms:
sodium,4-azaniumyl-5-hydroxynaphthalene-2,7-disulfonate,hydrate
SMILES:
C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+].O
Tpsa:
189.32
Logp:
-3.8317
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03720843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: METHYL 4'-METHOXY[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES: COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa: 35.53
Logp: 3.1488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03720843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
METHYL 4'-METHOXY[1,1'-BIPHENYL]-3-CARBOXYLATE
SMILES:
COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OC
Tpsa:
35.53
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3