CS-0095539
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine
Manufacturer: ChemScene
CAS Number: 1046-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0095539-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0095539-25g | In Stock | ₹ 23,585.00 |
| 100g | CS-0095539-100g | In Stock | ₹ 94,251.00 |
CS-0095539 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₄
Molecular Weight
310.35
Synonyms
5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa
51.56
Logp
4.2676
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine >=99% | 1046-56-6 | MFCD00006462 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,102.22 | |
 | eMolecules 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine | 1046-56-6 | MFCD00006462 | 1g | eMolecules | ₹ 3,515.50 | |
 | 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 21,271.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES: C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07372877
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES: CC(C)[C@@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.3019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372877
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES:
CC(C)[C@@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.3019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24554303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES: O=C1NC2=C(C=CS2)N1
Tpsa: 48.65
Logp: 0.9177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24554303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES:
O=C1NC2=C(C=CS2)N1
Tpsa:
48.65
Logp:
0.9177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07772020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa: 71.19
Logp: 2.1236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07772020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa:
71.19
Logp:
2.1236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3