CS-0768788
N-(5-(Tert-Butyl)-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 431992-27-7
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃OS
Molecular Weight
309.81
Synonyms
None
SMILES
CC(C)(C)C1=NN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1
Tpsa
54.88
Logp
3.6702
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431992-27-7 | N-(5-(tert-Butyl)-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃OS
Molecular Weight: 309.81
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1
Tpsa: 54.88
Logp: 3.6702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃OS
Molecular Weight:
309.81
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1
Tpsa:
54.88
Logp:
3.6702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)C1=CC=CC=C1
Tpsa: 55.13
Logp: 4.1044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)C1=CC=CC=C1
Tpsa:
55.13
Logp:
4.1044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: COC1=CC=CC(NC(=O)NC2=NOC(C)=C2)=C1
Tpsa: 76.39
Logp: 2.63562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
COC1=CC=CC(NC(=O)NC2=NOC(C)=C2)=C1
Tpsa:
76.39
Logp:
2.63562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FN₃O₂
Molecular Weight: 297.28
Synonyms: None
SMILES: FC1=CC=CC(=C1)C(=O)NCC1=NC(=NO1)C1=CC=CC=C1
Tpsa: 68.02
Logp: 2.8057
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂FN₃O₂
Molecular Weight:
297.28
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)C(=O)NCC1=NC(=NO1)C1=CC=CC=C1
Tpsa:
68.02
Logp:
2.8057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4