CS-0329763
1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-ethoxy-3-methoxybenzyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1048947-18-7
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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
C₁₈H₂₂ClNO₄
Molecular Weight
351.83
Synonyms
None
SMILES
COC1=C(OCC)C(CNCC2=CC=C(OCO3)C3=C2)=CC=C1.Cl
Tpsa
48.95
Logp
3.1124
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048947-18-7 | 1-(1,3-benzodioxol-5-yl)-{N}-(2-ethoxy-3-methoxybenzyl)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClNO₄
Molecular Weight: 351.83
Synonyms: None
SMILES: COC1=C(OCC)C(CNCC2=CC=C(OCO3)C3=C2)=CC=C1.Cl
Tpsa: 48.95
Logp: 3.1124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂ClNO₄
Molecular Weight:
351.83
Synonyms:
None
SMILES:
COC1=C(OCC)C(CNCC2=CC=C(OCO3)C3=C2)=CC=C1.Cl
Tpsa:
48.95
Logp:
3.1124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=CN=CN1CCC(=O)O
Tpsa: 55.12
Logp: 0.66622
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=CN=CN1CCC(=O)O
Tpsa:
55.12
Logp:
0.66622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: (2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=NC(=N1)Cl)Cl
Tpsa: 52.08
Logp: 1.4989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
(2,6-Dichloro-pyrimidin-4-yl)-acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=NC(=N1)Cl)Cl
Tpsa:
52.08
Logp:
1.4989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 1-[2,3']Bipyridinyl-5-yl-ethanone
SMILES: CC(=O)C1=CN=C(C=C1)C2=CN=CC=C2
Tpsa: 42.85
Logp: 2.3462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
1-[2,3']Bipyridinyl-5-yl-ethanone
SMILES:
CC(=O)C1=CN=C(C=C1)C2=CN=CC=C2
Tpsa:
42.85
Logp:
2.3462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2