CS-0874271

1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1209000-04-3

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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

C₁₄H₂₃ClN₂O₃

Molecular Weight

302.80

Synonyms

None

SMILES

COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl

Tpsa

53.96

Logp

0.7619

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BT53183
1209000-04-3 | 1-(2-Methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol hydrochloride
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-0874271

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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:
C₁₄H₂₃ClN₂O₃

Molecular Weight:
302.80

Synonyms:
None

SMILES:
COC1=CC=CC=C1OCC(CN2CCNCC2)O.Cl

Tpsa:
53.96

Logp:
0.7619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0874272

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=C(C(=CN=C1C)Br)OC

Tpsa:
22.12

Logp:
2.46954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874276

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(CC(=O)C1=CC=CC=C1)NC(=O)C

Tpsa:
46.17

Logp:
1.784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874277

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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:
C₈H₅F₃

Molecular Weight:
158.12

Synonyms:
None

SMILES:
C=CC1=C(C(=C(C=C1)F)F)F

Tpsa:
0

Logp:
2.7469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1