CS-0701493
1-(5-Amino-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone
Manufacturer: ChemScene
CAS Number: 62236-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701493-5g | In Stock | ₹ 2,07,311.88 |
CS-0701493 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,311.88
GST (18%): ₹ 37,316.138
Total Price: ₹ 2,44,628.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
None
SMILES
CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa
58.69
Logp
1.5102
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62236-09-3 | 1-(5-Amino-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa: 58.69
Logp: 1.5102
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CC(=O)N1N=C(N)SC1C1=CC=CC=C1
Tpsa:
58.69
Logp:
1.5102
H Acceptors:
4
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: C₁₀H₁₃Cl₂N₃O
Molecular Weight: 262.14
Synonyms: None
SMILES: Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa: 63.81
Logp: 1.89982
H Acceptors: 3
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:
C₁₀H₁₃Cl₂N₃O
Molecular Weight:
262.14
Synonyms:
None
SMILES:
Cl.Cl.CC1=CC(=O)N(N1)C1=CC=C(N)C=C1
Tpsa:
63.81
Logp:
1.89982
H Acceptors:
3
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: CC1CN(C)C(C)C2=C1OC1=CC=C(N)C=C21
Tpsa: 42.4
Logp: 3.1249
H Acceptors: 3
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
CC1CN(C)C(C)C2=C1OC1=CC=C(N)C=C21
Tpsa:
42.4
Logp:
3.1249
H Acceptors:
3
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: C₁₃H₁₃N₅O₂
Molecular Weight: 271.27
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=NC2=CC=CC=C2N1
Tpsa: 98.82
Logp: 1.5075
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₃N₅O₂
Molecular Weight:
271.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(N=C1)C1=NC2=CC=CC=C2N1
Tpsa:
98.82
Logp:
1.5075
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3