CS-0552129

2-((3-Ethoxybenzyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 893578-38-6

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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

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

None

SMILES

OCC(NCC=1C=CC=C(OCC)C1)CC

Tpsa

41.49

Logp

1.9458

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ62834
893578-38-6 | 2-[(3-ethoxyphenyl)methylamino]butan-1-ol
A2B Chem --

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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-0552129

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
OCC(NCC=1C=CC=C(OCC)C1)CC

Tpsa:
41.49

Logp:
1.9458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0552130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
4-(3-Acetoxyphenyl)-1-butene

SMILES:
CC(=O)OC1=CC=CC(=C1)CCC=C

Tpsa:
26.3

Logp:
2.7305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
4-(2-Acetoxyphenyl)-1-butene

SMILES:
CC(=O)OC1=CC=CC=C1CCC=C

Tpsa:
26.3

Logp:
2.7305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
FC1=CC=C(OCCC(O)C)C=C1

Tpsa:
29.46

Logp:
1.9754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4