CS-0221090
2,4-Dihydro-5-(2-methyl-3-furanyl)-4-(phenylmethyl)-3H-1,2,4-triazole-3-thione
Manufacturer: ChemScene
CAS Number: 438236-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221090-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0221090-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0221090-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0221090-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0221090-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0221090-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0221090-10g | In Stock | ₹ 1,70,079.00 |
CS-0221090 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
4-Benzyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES
CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)S
Tpsa
43.85
Logp
3.18352
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438236-94-3 | 4-benzyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 4-Benzyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES: CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 43.85
Logp: 3.18352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
4-Benzyl-5-(2-methylfuran-3-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=C(C=CO1)C2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
43.85
Logp:
3.18352
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: 7-Chloro-3-cyclohexyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: O=C1N(C2CCCCC2)C(S)=NC3=C1C=CC(Cl)=C3
Tpsa: 34.89
Logp: 3.8438
H Acceptors: 4
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
7-Chloro-3-cyclohexyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
O=C1N(C2CCCCC2)C(S)=NC3=C1C=CC(Cl)=C3
Tpsa:
34.89
Logp:
3.8438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: 4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
SMILES: C1=COC(=C1)CN2C(=NN=C2S)C3=CC=NC=C3
Tpsa: 56.74
Logp: 2.2701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
SMILES:
C1=COC(=C1)CN2C(=NN=C2S)C3=CC=NC=C3
Tpsa:
56.74
Logp:
2.2701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC=C2)N1CC3=CC=CO3
Tpsa: 43.85
Logp: 2.8751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC=C2)N1CC3=CC=CO3
Tpsa:
43.85
Logp:
2.8751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3