CS-0262930
6-Chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 908544-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262930-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0262930-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0262930-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0262930-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0262930-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0262930-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0262930-10g | In Stock | ₹ 3,56,801.00 |
CS-0262930 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₄OS
Molecular Weight
240.67
Synonyms
None
SMILES
O=C(C1=CC=C(Cl)N=C1)NC2=NN=CS2
Tpsa
67.77
Logp
1.8388
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-chloro-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide | Aaron Chemicals LLC | ₹ 21,004.00 - ₹ 2,35,138.00 | |
 | 908544-78-5 | 6-Chloro-n-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide | A2B Chem | ₹ 28,124.00 - ₹ 2,91,564.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅ClN₄OS
Molecular Weight: 240.67
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)N=C1)NC2=NN=CS2
Tpsa: 67.77
Logp: 1.8388
H Acceptors: 5
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:
C₈H₅ClN₄OS
Molecular Weight:
240.67
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)N=C1)NC2=NN=CS2
Tpsa:
67.77
Logp:
1.8388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)C2
Tpsa: 66.84
Logp: 2.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2CN(C(OC(C)(C)C)=O)C2
Tpsa:
66.84
Logp:
2.7191
H Acceptors:
3
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: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: N-(3,4-Dichlorophenyl)-4-piperidinecarboxamide
SMILES: O=C(C1CCNCC1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa: 41.13
Logp: 2.9315
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
N-(3,4-Dichlorophenyl)-4-piperidinecarboxamide
SMILES:
O=C(C1CCNCC1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa:
41.13
Logp:
2.9315
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-(azetidin-3-yl)-1H-benzimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)C3CNC3
Tpsa: 40.71
Logp: 1.2497
H Acceptors: 2
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-(azetidin-3-yl)-1H-benzimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)C3CNC3
Tpsa:
40.71
Logp:
1.2497
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1