CS-1161395
4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2368871-92-3
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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
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
O=C(N)C=1C=CC(=CC1)C2=NOC(=N2)C
Tpsa
82.01
Logp
1.14392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(N)C=1C=CC(=CC1)C2=NOC(=N2)C
Tpsa: 82.01
Logp: 1.14392
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(N)C=1C=CC(=CC1)C2=NOC(=N2)C
Tpsa:
82.01
Logp:
1.14392
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: C₁₄H₁₈N₄OS
Molecular Weight: 290.39
Synonyms: None
SMILES: O=C(C=1SC=NC1C)N2CCCC(C=3C=NN(C3)C)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄OS
Molecular Weight:
290.39
Synonyms:
None
SMILES:
O=C(C=1SC=NC1C)N2CCCC(C=3C=NN(C3)C)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=C(CC1)C2(C(=O)O)CCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=C(CC1)C2(C(=O)O)CCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂
Molecular Weight: 194.20
Synonyms: None
SMILES: FC(F)(F)C1NCC2CN(C)CC21
Tpsa: 15.27
Logp: 0.6983
H Acceptors: 2
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:
C₈H₁₃F₃N₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
FC(F)(F)C1NCC2CN(C)CC21
Tpsa:
15.27
Logp:
0.6983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0