CS-0000249

1-Amino-3-[4-(benzyloxy)phenoxy]-2-propanol

Manufacturer: ChemScene

CAS Number: 29247-15-2

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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

C₁₆H₁₉NO₃

Molecular Weight

273.33

Synonyms

None

SMILES

NCC(O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa

64.71

Logp

1.964

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB36960
29247-15-2 | 2-Propanol, 1-amino-3-[4-(phenylmethoxy)phenoxy]-
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-0000249

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
NCC(O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
64.71

Logp:
1.964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0000250

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
2-(4-hexoxyphenoxy)acetic Acid

SMILES:
O=C(O)COC(C=C1)=CC=C1OCCCCCC

Tpsa:
55.76

Logp:
3.1091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0000251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₄

Molecular Weight:
292.71

Synonyms:
HCG 004

SMILES:
O=C(O)C(C)OC(C=C1)=CC=C1OC(C=C2)=CC=C2Cl

Tpsa:
55.76

Logp:
3.9842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0000252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(C)=O

Tpsa:
61.83

Logp:
3.3295

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4