CS-0550170

1-((3-Ethoxy-4-methoxybenzyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 893580-06-8

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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

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

None

SMILES

OC(C)CNCC1=CC=C(OC)C(OCC)=C1

Tpsa

50.72

Logp

1.5643

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ77545
893580-06-8 | 1-[(3-ethoxy-4-methoxyphenyl)methylamino]propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0550170

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
OC(C)CNCC1=CC=C(OC)C(OCC)=C1

Tpsa:
50.72

Logp:
1.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0550171

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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:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride

SMILES:
CC1(CC(=CC(=O)C1)NC)C.Cl

Tpsa:
29.1

Logp:
1.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550172

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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:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1

Tpsa:
78.76

Logp:
1.6238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550173

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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:
C₉H₁₁FN₂S

Molecular Weight:
198.26

Synonyms:
N-(4-fluoro-3-methylphenyl)-N'-methylthiourea

SMILES:
CC1=C(C=CC(=C1)NC(=S)NC)F

Tpsa:
24.06

Logp:
2.05032

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1