CS-0319262
N-(3-ethoxybenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 880804-71-7
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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
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
1-(3-Ethoxyphenyl)-N-(3-pyridinylmethyl)methanamine
SMILES
CCOC1=CC=CC(=C1)CNCC2=CN=CC=C2
Tpsa
34.15
Logp
2.7701
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880804-71-7 | 1-(3-ethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | 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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-(3-Ethoxyphenyl)-N-(3-pyridinylmethyl)methanamine
SMILES: CCOC1=CC=CC(=C1)CNCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-(3-Ethoxyphenyl)-N-(3-pyridinylmethyl)methanamine
SMILES:
CCOC1=CC=CC(=C1)CNCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.7701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
Synonyms: 4-amino-2,5-dichlorobenzenesulphonic acid
SMILES: C1=C(C(=CC(=C1N)Cl)S(=O)(=O)O)Cl
Tpsa: 80.39
Logp: 1.8223
H Acceptors: 3
H Donors: 2
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:
C₆H₅Cl₂NO₃S
Molecular Weight:
242.08
Synonyms:
4-amino-2,5-dichlorobenzenesulphonic acid
SMILES:
C1=C(C(=CC(=C1N)Cl)S(=O)(=O)O)Cl
Tpsa:
80.39
Logp:
1.8223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-(4-HYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: C1=C(C=CC(=C1)O)C2=NNC=C2C=O
Tpsa: 65.98
Logp: 1.5948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-(4-HYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)O)C2=NNC=C2C=O
Tpsa:
65.98
Logp:
1.5948
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2-[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCCN2CCCC2=O
Tpsa: 66.84
Logp: 1.386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2-[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCN2CCCC2=O
Tpsa:
66.84
Logp:
1.386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5