CS-1150696

3-(4-Propoxyphenoxy)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1219972-59-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO₂

Molecular Weight

257.76

Synonyms

None

SMILES

Cl.O(C1=CC=C(OC2CNCC2)C=C1)CCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX18830
1219972-59-4 | 3-(4-Propoxyphenoxy)pyrrolidine 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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ChemScene

CS-1150696

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.O(C1=CC=C(OC2CNCC2)C=C1)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150698

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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:
C₄H₉MgNO₅

Molecular Weight:
175.42

Synonyms:
None

SMILES:
[C@H](CC(O)=O)(C(O)=O)N.[Mg].O

Tpsa:
132.12

Logp:
-2.3325

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1150700

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(OCC)CN1C(=NC=2C=CC=CC21)C

Tpsa:
44.12

Logp:
1.90782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150701

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=CC(OC)=CC=C21)C

Tpsa:
26.3

Logp:
3.051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2