CS-0459529
N-methyl-1-(3-((6-methylpyrazin-2-yl)oxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 912569-66-5
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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
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES
CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa
47.04
Logp
2.29672
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912569-66-5 | N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine | A2B Chem | ₹ 64,512.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES: CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa: 47.04
Logp: 2.29672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-Methyl-3-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES:
CC1=CN=CC(OC2=CC(CNC)=CC=C2)=N1
Tpsa:
47.04
Logp:
2.29672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrF₃N₂O
Molecular Weight: 335.12
Synonyms: None
SMILES: FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F
Tpsa: 27.05
Logp: 4.1261
H Acceptors: 3
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:
C₁₂H₁₀BrF₃N₂O
Molecular Weight:
335.12
Synonyms:
None
SMILES:
FC(C1=NN(C)C(OC2=CC=CC=C2)=C1CBr)(F)F
Tpsa:
27.05
Logp:
4.1261
H Acceptors:
3
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: C₉H₄F₄O
Molecular Weight: 204.12
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetylene
SMILES: C#CC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa: 9.23
Logp: 2.7056
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:
C₉H₄F₄O
Molecular Weight:
204.12
Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetylene
SMILES:
C#CC1=CC=C(OC(F)(F)F)C(F)=C1
Tpsa:
9.23
Logp:
2.7056
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: (1-benzyl-4-oxo-pyrrolidin-3-yl)-oxo-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1CN(CC2=CC=CC=C2)CC1=O)=O
Tpsa: 63.68
Logp: 0.8197
H Acceptors: 5
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
(1-benzyl-4-oxo-pyrrolidin-3-yl)-oxo-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1CN(CC2=CC=CC=C2)CC1=O)=O
Tpsa:
63.68
Logp:
0.8197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5