CS-0240847
3-(Furan-2-yl)-5-(methylsulfanyl)-4h-1,2,4-triazol-4-amine
Manufacturer: ChemScene
CAS Number: 881041-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240847-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0240847-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0240847-500mg | In Stock | ₹ 20,737.00 |
CS-0240847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄OS
Molecular Weight
196.23
Synonyms
3-(2-Furyl)-5-(methylthio)-4H-1,2,4-triazol-4-amine
SMILES
CSC1=NN=C(C2=CC=CO2)N1N
Tpsa
69.87
Logp
0.9738
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881041-00-5 | 3-(2-Furyl)-5-(methylthio)-4h-1,2,4-triazol-4-amine | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: 3-(2-Furyl)-5-(methylthio)-4H-1,2,4-triazol-4-amine
SMILES: CSC1=NN=C(C2=CC=CO2)N1N
Tpsa: 69.87
Logp: 0.9738
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
3-(2-Furyl)-5-(methylthio)-4H-1,2,4-triazol-4-amine
SMILES:
CSC1=NN=C(C2=CC=CO2)N1N
Tpsa:
69.87
Logp:
0.9738
H Acceptors:
6
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: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: 4-Piperidinecarboxylic acid, 1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]
SMILES: CCN1C=C(C=N1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa: 92.5
Logp: 0.3883
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
4-Piperidinecarboxylic acid, 1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]
SMILES:
CCN1C=C(C=N1)S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa:
92.5
Logp:
0.3883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄S
Molecular Weight: 315.39
Synonyms: 1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl] piperidine-4-carboxylic acid
SMILES: CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCC(CC2)C(=O)O)C
Tpsa: 92.5
Logp: 1.00514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄S
Molecular Weight:
315.39
Synonyms:
1-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl] piperidine-4-carboxylic acid
SMILES:
CCN1C(=C(C(=N1)C)S(=O)(=O)N2CCC(CC2)C(=O)O)C
Tpsa:
92.5
Logp:
1.00514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄S
Molecular Weight: 287.34
Synonyms: 1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid
SMILES: CC1=NN(C)C=C1S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa: 92.5
Logp: 0.21382
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:
C₁₁H₁₇N₃O₄S
Molecular Weight:
287.34
Synonyms:
1-(1,3-Dimethyl-1H-pyrazole-4-sulfonyl)-piperidine-4-carboxylic acid
SMILES:
CC1=NN(C)C=C1S(=O)(=O)N2CCC(CC2)C(=O)O
Tpsa:
92.5
Logp:
0.21382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3