CS-0558394
N-methyl-1-(3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 852180-71-3
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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
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine
SMILES
CC1=NC(=NO1)C2=CC=CC(=C2)CNC
Tpsa
50.95
Logp
1.76442
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852180-71-3 | N-Methyl-1-(3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)methanamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine
SMILES: CC1=NC(=NO1)C2=CC=CC(=C2)CNC
Tpsa: 50.95
Logp: 1.76442
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine
SMILES:
CC1=NC(=NO1)C2=CC=CC(=C2)CNC
Tpsa:
50.95
Logp:
1.76442
H Acceptors:
4
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: BIO-FARMA BF000941
SMILES: NC1=CC(C2=C3C=CC=CC3=CC=C2)=NN1.[H]Cl
Tpsa: 54.7
Logp: 3.2339
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
BIO-FARMA BF000941
SMILES:
NC1=CC(C2=C3C=CC=CC3=CC=C2)=NN1.[H]Cl
Tpsa:
54.7
Logp:
3.2339
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Tpsa: 24.92
Logp: 2.83792
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Tpsa:
24.92
Logp:
2.83792
H Acceptors:
3
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: C₁₄H₁₈NO₄P
Molecular Weight: 295.27
Synonyms: Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES: CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa: 68.39
Logp: 3.6167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈NO₄P
Molecular Weight:
295.27
Synonyms:
Diethyl [2-(indol-3-yl)-2-oxoethyl]phosphonate
SMILES:
CCOP(=O)(CC(=O)C1=CNC2=CC=CC=C21)OCC
Tpsa:
68.39
Logp:
3.6167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7