CS-0547152
N-(3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 69775-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547152-250mg | In Stock | ₹ 78,201.84 |
CS-0547152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂S
Molecular Weight
221.24
Synonyms
N-(3-hydroxy-1,2,4-thiadiazol-5-yl)benzenecarboxamide
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2
Tpsa
74.85
Logp
1.0837
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69775-48-0 | N-(3-Oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: N-(3-hydroxy-1,2,4-thiadiazol-5-yl)benzenecarboxamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2
Tpsa: 74.85
Logp: 1.0837
H Acceptors: 4
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
N-(3-hydroxy-1,2,4-thiadiazol-5-yl)benzenecarboxamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=O)NS2
Tpsa:
74.85
Logp:
1.0837
H Acceptors:
4
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: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2CSC3=C(C2=O)C=C(C=C3)C
Tpsa: 46.17
Logp: 3.39044
H Acceptors: 3
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:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2CSC3=C(C2=O)C=C(C=C3)C
Tpsa:
46.17
Logp:
3.39044
H Acceptors:
3
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: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 4-Chloro-5-hydroxy-2-methyl-2H-pyridazin-3-one
SMILES: CN1C(=O)C(=C(C=N1)O)Cl
Tpsa: 55.12
Logp: 0.1393
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
4-Chloro-5-hydroxy-2-methyl-2H-pyridazin-3-one
SMILES:
CN1C(=O)C(=C(C=N1)O)Cl
Tpsa:
55.12
Logp:
0.1393
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClO
Molecular Weight: 259.53
Synonyms: 2-Bromo-7-chloro-l-tetralone
SMILES: C1CC2=C(C=C(C=C2)Cl)C(=O)C1Br
Tpsa: 17.07
Logp: 3.2324
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrClO
Molecular Weight:
259.53
Synonyms:
2-Bromo-7-chloro-l-tetralone
SMILES:
C1CC2=C(C=C(C=C2)Cl)C(=O)C1Br
Tpsa:
17.07
Logp:
3.2324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0