CS-0544295
5-(2-(1H-1,2,4-triazol-1-yl)propan-2-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 338786-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544295-1g | In Stock | ₹ 1,17,901.68 |
| 5g | CS-0544295-5g | In Stock | ₹ 4,70,323.32 |
| 10g | CS-0544295-10g | In Stock | ₹ 8,81,524.68 |
CS-0544295 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₆S
Molecular Weight
224.29
Synonyms
4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES
CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa
64.32
Logp
0.85259
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338786-78-0 | 4-methyl-5-[2-(1H-1,2,4-triazol-1-yl)propan-2-yl]-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₆S
Molecular Weight: 224.29
Synonyms: 4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa: 64.32
Logp: 0.85259
H Acceptors: 6
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:
C₈H₁₂N₆S
Molecular Weight:
224.29
Synonyms:
4-methyl-5-[1-methyl-1-(1H-1,2,4-triazol-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
CC(C)(C1=NNC(=S)N1C)N2C=NC=N2
Tpsa:
64.32
Logp:
0.85259
H Acceptors:
6
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: C₁₁H₈ClN₅O
Molecular Weight: 261.67
Synonyms: 3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES: C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa: 89.59
Logp: 1.3444
H Acceptors: 5
H Donors: 2
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:
C₁₁H₈ClN₅O
Molecular Weight:
261.67
Synonyms:
3-amino-5-(4-chlorophenyl)-1H,5H,6H-pyrazolo[4,3-c]pyridazin-6-one
SMILES:
C1=CC(=CC=C1N2C(=O)C=C3C(=N2)C(=NN3)N)Cl
Tpsa:
89.59
Logp:
1.3444
H Acceptors:
5
H Donors:
2
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: C₁₀H₇N₃O₄S
Molecular Weight: 265.25
Synonyms: N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES: C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa: 97.74
Logp: 2.0132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄S
Molecular Weight:
265.25
Synonyms:
N'-[(5-NITRO-2-FURYL)METHYLENE]-2-THIOPHENECARBOHYDRAZIDE
SMILES:
C1=CSC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Tpsa:
97.74
Logp:
2.0132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₄OS
Molecular Weight: 298.36
Synonyms: 1-benzyl-5-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES: CN1C(=NNC1=S)C2=CN(C(=O)C=C2)CC3=CC=CC=C3
Tpsa: 55.61
Logp: 2.35469
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₄OS
Molecular Weight:
298.36
Synonyms:
1-benzyl-5-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)-2(1H)-pyridinone
SMILES:
CN1C(=NNC1=S)C2=CN(C(=O)C=C2)CC3=CC=CC=C3
Tpsa:
55.61
Logp:
2.35469
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3