CS-0270936
3-(Furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6(5h)-imine
Manufacturer: ChemScene
CAS Number: 80809-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270936-50mg | In Stock | ₹ 13,261.80 |
| 100mg | CS-0270936-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0270936-250mg | In Stock | ₹ 28,149.24 |
| 500mg | CS-0270936-500mg | In Stock | ₹ 44,320.08 |
| 1g | CS-0270936-1g | In Stock | ₹ 56,897.40 |
| 5g | CS-0270936-5g | In Stock | ₹ 1,45,195.32 |
| 10g | CS-0270936-10g | In Stock | ₹ 2,11,162.08 |
CS-0270936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₅OS
Molecular Weight
207.21
Synonyms
3-(2-Furyl)[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine
SMILES
C1=COC(=C1)C2=NN=C3N2NC(=N)S3
Tpsa
82.97
Logp
0.85837
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80809-43-4 | 3-(2-Furyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine | A2B Chem | ₹ 20,619.96 - ₹ 72,554.88 |
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-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: C₇H₅N₅OS
Molecular Weight: 207.21
Synonyms: 3-(2-Furyl)[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine
SMILES: C1=COC(=C1)C2=NN=C3N2NC(=N)S3
Tpsa: 82.97
Logp: 0.85837
H Acceptors: 6
H Donors: 2
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:
C₇H₅N₅OS
Molecular Weight:
207.21
Synonyms:
3-(2-Furyl)[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-amine
SMILES:
C1=COC(=C1)C2=NN=C3N2NC(=N)S3
Tpsa:
82.97
Logp:
0.85837
H Acceptors:
6
H Donors:
2
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: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 5-Furyl-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1=COC(=C1)C2=NNC(=N2)S
Tpsa: 54.71
Logp: 1.3534
H Acceptors: 4
H Donors: 2
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
5-Furyl-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1=COC(=C1)C2=NNC(=N2)S
Tpsa:
54.71
Logp:
1.3534
H Acceptors:
4
H Donors:
2
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: C1=COC(=C1)C2=NOC(=N2)CCN
Tpsa: 78.08
Logp: 0.8308
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
C1=COC(=C1)C2=NOC(=N2)CCN
Tpsa:
78.08
Logp:
0.8308
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2',3',4',5'-Tetrahydro-[2,3']bifuranyl-4'-ol
SMILES: C1=COC(=C1)C2COCC2O
Tpsa: 42.6
Logp: 0.7543
H Acceptors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2',3',4',5'-Tetrahydro-[2,3']bifuranyl-4'-ol
SMILES:
C1=COC(=C1)C2COCC2O
Tpsa:
42.6
Logp:
0.7543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1