CS-0257641
5-(Pyridin-4-yl)-2,3-dihydro-1,3,4-thiadiazol-2-one
Manufacturer: ChemScene
CAS Number: 13570-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257641-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0257641-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0257641-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0257641-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0257641-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0257641-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0257641-10g | In Stock | ₹ 5,74,535.40 |
CS-0257641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃OS
Molecular Weight
179.20
Synonyms
5-pyridin-4-yl-3H-1,3,4-thiadiazol-2-one
SMILES
O=C1SC(C2=CC=NC=C2)=NN1
Tpsa
58.64
Logp
0.8934
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13570-31-5 | 5-(Pyridin-4-yl)-1,3,4-thiadiazol-2(3H)-one | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃OS
Molecular Weight: 179.20
Synonyms: 5-pyridin-4-yl-3H-1,3,4-thiadiazol-2-one
SMILES: O=C1SC(C2=CC=NC=C2)=NN1
Tpsa: 58.64
Logp: 0.8934
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:
C₇H₅N₃OS
Molecular Weight:
179.20
Synonyms:
5-pyridin-4-yl-3H-1,3,4-thiadiazol-2-one
SMILES:
O=C1SC(C2=CC=NC=C2)=NN1
Tpsa:
58.64
Logp:
0.8934
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CCC(O)CNC1CC1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CCC(O)CNC1CC1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: None
SMILES: C[C@@H](C1=CC=C(OC)C([N+]([O-])=O)=C1)N.[H]Cl
Tpsa: 78.39
Logp: 2.0449
H Acceptors: 4
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:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(OC)C([N+]([O-])=O)=C1)N.[H]Cl
Tpsa:
78.39
Logp:
2.0449
H Acceptors:
4
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES: C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.6225
H Acceptors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
ALPHA-ETHENYL-ALPHA-TRIFLUOROMETHYLBENZYL ALCOHOL
SMILES:
C=CC(O)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.6225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2