CS-0576538
1-(2-Ethoxyphenoxy)-3-(methylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 14754-63-3
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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
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol
SMILES
CCOC1=CC=CC=C1OCC(CNC)O
Tpsa
50.72
Logp
1.0444
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14754-63-3 | 1-(2-ETHOXY-PHENOXY)-3-METHYLAMINO-PROPAN-2-OL | 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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol
SMILES: CCOC1=CC=CC=C1OCC(CNC)O
Tpsa: 50.72
Logp: 1.0444
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-(2-Ethoxy-phenoxy)-3-methylamino-propan-2-ol
SMILES:
CCOC1=CC=CC=C1OCC(CNC)O
Tpsa:
50.72
Logp:
1.0444
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-Hydroxy-4-p-tolyl-nicotinic acid methyl ester
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)NC=C2)C(=O)OC
Tpsa: 59.16
Logp: 2.13692
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-Hydroxy-4-p-tolyl-nicotinic acid methyl ester
SMILES:
CC1=CC=C(C=C1)C2=C(C(=O)NC=C2)C(=O)OC
Tpsa:
59.16
Logp:
2.13692
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: C1CCC(CC1)CC(=O)N2CCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.8899
H Acceptors: 2
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
C1CCC(CC1)CC(=O)N2CCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.8899
H Acceptors:
2
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 2-[1-(2-Ethylbutanoyl)piperidin-4-yl]acetic Acid
SMILES: CCC(CC)C(=O)N1CCC(CC1)CC(=O)O
Tpsa: 57.61
Logp: 2.1359
H Acceptors: 2
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
2-[1-(2-Ethylbutanoyl)piperidin-4-yl]acetic Acid
SMILES:
CCC(CC)C(=O)N1CCC(CC1)CC(=O)O
Tpsa:
57.61
Logp:
2.1359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5