CS-0730417
2-(3,4-Dimethoxyphenyl)-1-(5-methylpyridin-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1228070-77-6
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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
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
None
SMILES
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC
Tpsa
57.37
Logp
2.64972
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228070-77-6 | 2-(3,4-Dimethoxyphenyl)-1-(5-methylpyridin-2-yl)ethanamine | A2B Chem | -- |
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: None
SMILES: COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC
Tpsa: 57.37
Logp: 2.64972
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
None
SMILES:
COC1=CC=C(CC(N)C2=NC=C(C)C=C2)C=C1OC
Tpsa:
57.37
Logp:
2.64972
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: COC(=O)C1(CC2=CC=C(C=C2)[N+]([O-])=O)CCOCC1
Tpsa: 78.67
Logp: 2.1071
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
COC(=O)C1(CC2=CC=C(C=C2)[N+]([O-])=O)CCOCC1
Tpsa:
78.67
Logp:
2.1071
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: CC1=NNC2=C1C(C)=C(CC(O)=O)C(=O)O2
Tpsa: 96.19
Logp: 0.76004
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CC1=NNC2=C1C(C)=C(CC(O)=O)C(=O)O2
Tpsa:
96.19
Logp:
0.76004
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC(N)CN1C(=O)OC2=CC=CC=C12
Tpsa: 61.16
Logp: 0.9417
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC(N)CN1C(=O)OC2=CC=CC=C12
Tpsa:
61.16
Logp:
0.9417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2