CS-0368150
N-methyl-1-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049720-95-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
N-Methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
SMILES
CC1=CC=C(C2=NOC(CNC)=N2)C=C1.[H]Cl
Tpsa
50.95
Logp
2.18622
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049720-95-7 | methyl({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl})amine hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: N-Methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
SMILES: CC1=CC=C(C2=NOC(CNC)=N2)C=C1.[H]Cl
Tpsa: 50.95
Logp: 2.18622
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
N-Methyl-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride
SMILES:
CC1=CC=C(C2=NOC(CNC)=N2)C=C1.[H]Cl
Tpsa:
50.95
Logp:
2.18622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: N-Methyl-3-phenyl-5-isoxazolemethanaminehydrochloride
SMILES: CNCC1=CC(=NO1)C2=CC=CC=C2.Cl
Tpsa: 38.06
Logp: 2.4828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
N-Methyl-3-phenyl-5-isoxazolemethanaminehydrochloride
SMILES:
CNCC1=CC(=NO1)C2=CC=CC=C2.Cl
Tpsa:
38.06
Logp:
2.4828
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-Methyl-4-(5-methyl-1,3,4-oxadiazol-2-YL)benzylamine
SMILES: CC1=NN=C(C2=CC=C(C=C2)CNC)O1
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-4-(5-methyl-1,3,4-oxadiazol-2-YL)benzylamine
SMILES:
CC1=NN=C(C2=CC=C(C=C2)CNC)O1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: N-Methyl(4-methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES: CN1C2=NC=C(CNC)C=C2OCC1
Tpsa: 37.39
Logp: 0.6296
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
N-Methyl(4-methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES:
CN1C2=NC=C(CNC)C=C2OCC1
Tpsa:
37.39
Logp:
0.6296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2