CS-0599761
N-((5-amino-1,3,4-oxadiazol-2-yl)methyl)-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 401623-14-1
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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
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
None
SMILES
CN(CC1=NN=C(O1)N)C(=O)C2=CC=CC=C2
Tpsa
85.25
Logp
0.924
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: None
SMILES: CN(CC1=NN=C(O1)N)C(=O)C2=CC=CC=C2
Tpsa: 85.25
Logp: 0.924
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
None
SMILES:
CN(CC1=NN=C(O1)N)C(=O)C2=CC=CC=C2
Tpsa:
85.25
Logp:
0.924
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁F₃N₄O
Molecular Weight: 284.24
Synonyms: None
SMILES: CC1=C(C(=NN1)N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.8
Logp: 2.57142
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁F₃N₄O
Molecular Weight:
284.24
Synonyms:
None
SMILES:
CC1=C(C(=NN1)N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.8
Logp:
2.57142
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₅ClN₂O₂
Molecular Weight: 314.77
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC3=C(N2OCC=C)C=C(C=C3)Cl
Tpsa: 36.28
Logp: 3.9799
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅ClN₂O₂
Molecular Weight:
314.77
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(N2OCC=C)C=C(C=C3)Cl
Tpsa:
36.28
Logp:
3.9799
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₀F₃N₃O
Molecular Weight: 339.36
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2)C(F)(F)F)N(C)C
Tpsa: 38.25
Logp: 4.6512
H Acceptors: 4
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:
C₁₇H₂₀F₃N₃O
Molecular Weight:
339.36
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC(=NC(=C2)C(F)(F)F)N(C)C
Tpsa:
38.25
Logp:
4.6512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3