CS-0546750
1-(5-Amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 72926-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546750-5g | In Stock | ₹ 1,10,543.52 |
CS-0546750 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES
CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa
58.69
Logp
1.6843
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72926-06-8 | 1-(5-Amino-2-methyl-2-phenyl-1,3,4-thiadiazol-3(2H)-yl)ethanone | 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
Compare Similar Items
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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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES: CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa: 58.69
Logp: 1.6843
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES:
CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa:
58.69
Logp:
1.6843
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: 1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa: 60.92
Logp: 2.3398
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
1-[4-(furan-2-yl)pyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=CC(=N2)C3=CC=CO3
Tpsa:
60.92
Logp:
2.3398
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OC
Tpsa: 63.93
Logp: 2.62932
H Acceptors: 3
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:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)C2=CC(=NN2)N)OC
Tpsa:
63.93
Logp:
2.62932
H Acceptors:
3
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: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)SC2=C(NC(=N2)C3=CC=CC=C3)C=O
Tpsa: 45.75
Logp: 4.34882
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)SC2=C(NC(=N2)C3=CC=CC=C3)C=O
Tpsa:
45.75
Logp:
4.34882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4