CS-0219216
Bis(4-methylphenyl)-1,2,4-triazine-3-thiol
Manufacturer: ChemScene
CAS Number: 63031-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219216-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0219216-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-0219216-250mg | In Stock | ₹ 24,384.60 |
| 500mg | CS-0219216-500mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0219216-1g | In Stock | ₹ 49,111.44 |
CS-0219216 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃S
Molecular Weight
293.39
Synonyms
5,6-Di-p-tolyl-[1,2,4]triazine-3-thiol
SMILES
SC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=C(C)C=C3)N=N1
Tpsa
38.67
Logp
4.11114
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63031-39-0 | 5,6-Di-p-tolyl-1,2,4-triazine-3-thiol | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃S
Molecular Weight: 293.39
Synonyms: 5,6-Di-p-tolyl-[1,2,4]triazine-3-thiol
SMILES: SC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=C(C)C=C3)N=N1
Tpsa: 38.67
Logp: 4.11114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃S
Molecular Weight:
293.39
Synonyms:
5,6-Di-p-tolyl-[1,2,4]triazine-3-thiol
SMILES:
SC1=NC(C2=CC=C(C)C=C2)=C(C3=CC=C(C)C=C3)N=N1
Tpsa:
38.67
Logp:
4.11114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₄O₂S₂
Molecular Weight: 368.52
Synonyms: N,N-Diethyl-3-(4-isobutyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide
SMILES: O=S(C1=CC=CC(C2=NN=C(S)N2CC(C)C)=C1)(N(CC)CC)=O
Tpsa: 68.09
Logp: 2.9203
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₄O₂S₂
Molecular Weight:
368.52
Synonyms:
N,N-Diethyl-3-(4-isobutyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-benzenesulfonamide
SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2CC(C)C)=C1)(N(CC)CC)=O
Tpsa:
68.09
Logp:
2.9203
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄S
Molecular Weight: 248.35
Synonyms: 4-AMINO-5-(4-TERT-BUTYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2N)S
Tpsa: 56.73
Logp: 2.2451
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄S
Molecular Weight:
248.35
Synonyms:
4-AMINO-5-(4-TERT-BUTYL-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2N)S
Tpsa:
56.73
Logp:
2.2451
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₂S₂
Molecular Weight: 388.51
Synonyms: N,N-DIETHYL-3-(5-MERCAPTO-4-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)-BENZENESULFONAMIDE
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 68.09
Logp: 3.2535
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₂S₂
Molecular Weight:
388.51
Synonyms:
N,N-DIETHYL-3-(5-MERCAPTO-4-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)-BENZENESULFONAMIDE
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
68.09
Logp:
3.2535
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6