CS-0323519
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 332114-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0323519-25mg | In Stock | ₹ 1,16,789.40 |
CS-0323519 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,16,789.40
GST (18%): ₹ 21,022.092
Total Price: ₹ 1,37,811.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄OS₂
Molecular Weight
266.34
Synonyms
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES
O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa
80.9
Logp
1.8511
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332114-16-6 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-phenylacetamide | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄OS₂
Molecular Weight: 266.34
Synonyms: acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES: O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 1.8511
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₀N₄OS₂
Molecular Weight:
266.34
Synonyms:
acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pheny
SMILES:
O=C(NC1=CC=CC=C1)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
1.8511
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄S
Molecular Weight: 240.28
Synonyms: 3-(prop-2-yn-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES: C#CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 54.46
Logp: 2.2314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄S
Molecular Weight:
240.28
Synonyms:
3-(prop-2-yn-1-ylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
C#CCSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
54.46
Logp:
2.2314
H Acceptors:
4
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: C₁₃H₁₄ClN₅
Molecular Weight: 275.74
Synonyms: N-(3-Chlorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC(=C2)Cl)C
Tpsa: 73.69
Logp: 3.20561
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄ClN₅
Molecular Weight:
275.74
Synonyms:
N-(3-Chlorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl) guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC(=C2)Cl)C
Tpsa:
73.69
Logp:
3.20561
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: 5'-Bromospiro[[1,3]dioxane-2,3'-indolin]-2'-one
SMILES: BrC1=CC=2C3(OCCCO3)C(NC2C=C1)=O
Tpsa: 47.56
Logp: 1.9909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
5'-Bromospiro[[1,3]dioxane-2,3'-indolin]-2'-one
SMILES:
BrC1=CC=2C3(OCCCO3)C(NC2C=C1)=O
Tpsa:
47.56
Logp:
1.9909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0