CS-0450886
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 313251-98-8
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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
C₁₂H₁₃N₃OS
Molecular Weight
247.32
Synonyms
None
SMILES
CCC1=NN=C(S1)NC(CC2=CC=CC=C2)=O
Tpsa
54.88
Logp
2.2817
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313251-98-8 | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: CCC1=NN=C(S1)NC(CC2=CC=CC=C2)=O
Tpsa: 54.88
Logp: 2.2817
H Acceptors: 4
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:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
CCC1=NN=C(S1)NC(CC2=CC=CC=C2)=O
Tpsa:
54.88
Logp:
2.2817
H Acceptors:
4
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: C₆H₅Cl₂N₃OS
Molecular Weight: 238.09
Synonyms: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxamide
SMILES: CSC1=NC(Cl)=C(C(N)=O)C(Cl)=N1
Tpsa: 68.87
Logp: 1.6042
H Acceptors: 4
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:
C₆H₅Cl₂N₃OS
Molecular Weight:
238.09
Synonyms:
4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxamide
SMILES:
CSC1=NC(Cl)=C(C(N)=O)C(Cl)=N1
Tpsa:
68.87
Logp:
1.6042
H Acceptors:
4
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Boc-4-(2-pyridyloxy)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=N2
Tpsa: 51.66
Logp: 2.8599
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Boc-4-(2-pyridyloxy)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=N2
Tpsa:
51.66
Logp:
2.8599
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀BrNO₄S
Molecular Weight: 344.18
Synonyms: 5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
SMILES: CCOC1=C(O)C(/C=C/2\C(NC(S2)=O)=O)=CC(Br)=C1
Tpsa: 75.63
Logp: 2.8773
H Acceptors: 5
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:
C₁₂H₁₀BrNO₄S
Molecular Weight:
344.18
Synonyms:
5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
SMILES:
CCOC1=C(O)C(/C=C/2\C(NC(S2)=O)=O)=CC(Br)=C1
Tpsa:
75.63
Logp:
2.8773
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3