CS-0226950
(5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1443424-68-7
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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
C₁₀H₁₂ClN₃O₂
Molecular Weight
241.67
Synonyms
None
SMILES
NCC1=NOC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa
74.17
Logp
1.6257
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443424-68-7 | (5-(2-Methoxyphenyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride | 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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NCC1=NOC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa: 74.17
Logp: 1.6257
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NCC1=NOC(C2=CC=CC=C2OC)=N1.[H]Cl
Tpsa:
74.17
Logp:
1.6257
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: C₆H₁₅ClFN
Molecular Weight: 155.64
Synonyms: None
SMILES: CC[C@@H]([C@@H](CF)N)C.[H]Cl
Tpsa: 26.02
Logp: 1.7511
H Acceptors: 1
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:
C₆H₁₅ClFN
Molecular Weight:
155.64
Synonyms:
None
SMILES:
CC[C@@H]([C@@H](CF)N)C.[H]Cl
Tpsa:
26.02
Logp:
1.7511
H Acceptors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-(2-methyl-1H-imidazol-1-yl)benzylamine
SMILES: NCC1=CC=CC(N2C=CN=C2C)=C1
Tpsa: 43.84
Logp: 1.63942
H Acceptors: 3
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-(2-methyl-1H-imidazol-1-yl)benzylamine
SMILES:
NCC1=CC=CC(N2C=CN=C2C)=C1
Tpsa:
43.84
Logp:
1.63942
H Acceptors:
3
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: trans-Ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride
SMILES: O=C(OCC)[C@H]1[C@@H](CC=CC1)N.Cl
Tpsa: 52.32
Logp: 1.2648
H Acceptors: 3
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
trans-Ethyl 6-aminocyclohex-3-enecarboxylate hydrochloride
SMILES:
O=C(OCC)[C@H]1[C@@H](CC=CC1)N.Cl
Tpsa:
52.32
Logp:
1.2648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2