CS-0103321
2-(1H-1,2,4-Triazol-5-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 130612-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0103321-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0103321-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0103321-5g | In Stock | ₹ 8,188.00 |
CS-0103321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
95%
MDL No
MFCD20441369
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₅
Molecular Weight
147.14
Synonyms
4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL
SMILES
C1(C2=NC=NN2)=NC=CN=C1
Tpsa
67.35
Logp
0.2617
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(1H-1,2,4-Triazol-5-yl),130612-31-6,Formula:C6H5N5,M. Wt. 147.14,>98% | Chemscene | ₹ 3,761.14 | |
 | eMolecules 2-(1H-1,2,4-Triazol-5-yl)pyrazine | 130612-31-6 | MFCD20441369 | 1g | eMolecules | ₹ 4,336.08 | |
 | 130612-31-6 | 2-(1H-1,2,4-Triazol-5-yl)pyrazine | A2B Chem | ₹ 445.00 - ₹ 1,513.00 |
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
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Purity: 95%
MDL No: MFCD20441369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₅
Molecular Weight: 147.14
Synonyms: 4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL
SMILES: C1(C2=NC=NN2)=NC=CN=C1
Tpsa: 67.35
Logp: 0.2617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20441369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₅
Molecular Weight:
147.14
Synonyms:
4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL
SMILES:
C1(C2=NC=NN2)=NC=CN=C1
Tpsa:
67.35
Logp:
0.2617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23709601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: Benzoic acid, 3-fluoro-5-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CC(CO)=CC(F)=C1)OC
Tpsa: 46.53
Logp: 1.1046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23709601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
Benzoic acid, 3-fluoro-5-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CC(CO)=CC(F)=C1)OC
Tpsa:
46.53
Logp:
1.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₉NaO₈
Molecular Weight: 514.58
Synonyms: None
SMILES: O=C(O[Na])[C@](C(C(C)C)=C[C@H]1C2)([C@]1(CO[C@@H]([C@@H](O)[C@H](O)[C@@H]3OC)O[C@@H]3C)C[C@]4([C@]5(CC[C@H]4C)[H])[H])[C@]25C=O
Tpsa: 111.52
Logp: 1.9513
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₉NaO₈
Molecular Weight:
514.58
Synonyms:
None
SMILES:
O=C(O[Na])[C@](C(C(C)C)=C[C@H]1C2)([C@]1(CO[C@@H]([C@@H](O)[C@H](O)[C@@H]3OC)O[C@@H]3C)C[C@]4([C@]5(CC[C@H]4C)[H])[H])[C@]25C=O
Tpsa:
111.52
Logp:
1.9513
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: 5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=C(N=CS1)C(F)(F)F
Tpsa: 39.19
Logp: 2.3386
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=C(N=CS1)C(F)(F)F
Tpsa:
39.19
Logp:
2.3386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2