CS-0563399
N-methyl-5-phenyl-1,2,4-oxadiazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 866038-72-4
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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
CNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa
68.02
Logp
1.0962
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: CNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa: 68.02
Logp: 1.0962
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:
CNC(=O)C1=NOC(=N1)C2=CC=CC=C2
Tpsa:
68.02
Logp:
1.0962
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: C₁₈H₂₁IN₂O₂S
Molecular Weight: 456.34
Synonyms: N-(1-benzylpiperidin-4-yl)-4-iodobenzene-1-sulfonamide
SMILES: C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)I)CC3=CC=CC=C3
Tpsa: 49.41
Logp: 3.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁IN₂O₂S
Molecular Weight:
456.34
Synonyms:
N-(1-benzylpiperidin-4-yl)-4-iodobenzene-1-sulfonamide
SMILES:
C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)I)CC3=CC=CC=C3
Tpsa:
49.41
Logp:
3.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃N₃
Molecular Weight: 277.24
Synonyms: None
SMILES: CC1=NN2C=CC(=NC2=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa: 30.19
Logp: 3.72352
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀F₃N₃
Molecular Weight:
277.24
Synonyms:
None
SMILES:
CC1=NN2C=CC(=NC2=C1)C3=CC(=CC=C3)C(F)(F)F
Tpsa:
30.19
Logp:
3.72352
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₁F₄N₃
Molecular Weight: 357.30
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=NN3C=C2)C4=CC=C(C=C4)F
Tpsa: 30.19
Logp: 5.2212
H Acceptors: 3
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:
C₁₉H₁₁F₄N₃
Molecular Weight:
357.30
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=NN3C=C2)C4=CC=C(C=C4)F
Tpsa:
30.19
Logp:
5.2212
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2