CS-0222199
4-(2-Methylprop-2-en-1-yl)-5-(pyridin-4-yl)-4h-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 307327-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222199-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0222199-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0222199-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0222199-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0222199-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0222199-10g | In Stock | ₹ 1,39,107.00 |
CS-0222199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄S
Molecular Weight
232.30
Synonyms
4-(2-methylprop-2-enyl)-3-pyridin-4-yl-1~{H}-1,2,4-triazole-5-thione
SMILES
C=C(C)CN1C(=NN=C1S)C2=CC=NC=C2
Tpsa
43.6
Logp
2.2049
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-methylprop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 307327-60-2 | 4-(2-Methylallyl)-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: 4-(2-methylprop-2-enyl)-3-pyridin-4-yl-1~{H}-1,2,4-triazole-5-thione
SMILES: C=C(C)CN1C(=NN=C1S)C2=CC=NC=C2
Tpsa: 43.6
Logp: 2.2049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
4-(2-methylprop-2-enyl)-3-pyridin-4-yl-1~{H}-1,2,4-triazole-5-thione
SMILES:
C=C(C)CN1C(=NN=C1S)C2=CC=NC=C2
Tpsa:
43.6
Logp:
2.2049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄S
Molecular Weight: 262.72
Synonyms: 9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
SMILES: SC1=C2C(N(C3=CC=C(Cl)C=C3)N=C2)=NC=N1
Tpsa: 43.6
Logp: 2.7576
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄S
Molecular Weight:
262.72
Synonyms:
9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
SMILES:
SC1=C2C(N(C3=CC=C(Cl)C=C3)N=C2)=NC=N1
Tpsa:
43.6
Logp:
2.7576
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)S
Tpsa: 43.6
Logp: 2.1633
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)S
Tpsa:
43.6
Logp:
2.1633
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: 1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCNCC3
Tpsa: 24.5
Logp: 2.6978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN3CCNCC3
Tpsa:
24.5
Logp:
2.6978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6