CS-0368040
N-Methyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)benzenemethanamine
Manufacturer: ChemScene
CAS Number: 879896-56-7
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Purity
98%
MDL No
MFCD09702360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
Methyl({[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine
SMILES
CC1=NOC(C2=C(CNC)C=CC=C2)=N1
Tpsa
42.16
Logp
2.11102
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879896-56-7 | N-Methyl-1-(2-(3-methyl-1,2,4-oxadiazol-5-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: MFCD09702360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: Methyl({[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine
SMILES: CC1=NOC(C2=C(CNC)C=CC=C2)=N1
Tpsa: 42.16
Logp: 2.11102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
Methyl({[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine
SMILES:
CC1=NOC(C2=C(CNC)C=CC=C2)=N1
Tpsa:
42.16
Logp:
2.11102
H Acceptors:
4
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: N,N-dimethyl-2-{4-[(methylamino)methyl]phenoxy}ethanamine
SMILES: CNCC1=CC=C(C=C1)OCCN(C)C
Tpsa: 24.5
Logp: 1.3464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
N,N-dimethyl-2-{4-[(methylamino)methyl]phenoxy}ethanamine
SMILES:
CNCC1=CC=C(C=C1)OCCN(C)C
Tpsa:
24.5
Logp:
1.3464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.31
Logp: 2.4072
H Acceptors: 1
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.31
Logp:
2.4072
H Acceptors:
1
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3,4-Dinitro-N,N-dimethyl-anilin
SMILES: CN(C)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 1.569
H Acceptors: 5
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:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3,4-Dinitro-N,N-dimethyl-anilin
SMILES:
CN(C)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
1.569
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3