CS-0495920

(S)-3-(3-methoxyphenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 931409-73-3

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Purity

98%

MDL No

MFCD11867891

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

Pyrrolidine, 3-(3-methoxyphenoxy)-, (3S)-

SMILES

COC1=CC(O[C@H]2CCNC2)=CC=C1

Tpsa

30.49

Logp

1.4359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX16096
931409-73-3 | (S)-3-(3-methoxyphenoxy)pyrrolidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0495920

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Purity:
98%

MDL No:
MFCD11867891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Pyrrolidine, 3-(3-methoxyphenoxy)-, (3S)-

SMILES:
COC1=CC(O[C@H]2CCNC2)=CC=C1

Tpsa:
30.49

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495921

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Purity:
98%

MDL No:
MFCD21609457

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:
COC(=O)[C@@H]1CCN[C@@H]1C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.5102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495922

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Purity:
98%

MDL No:
MFCD11858536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
(3S)-3-(4-Bromophenoxy)pyrrolidine

SMILES:
BrC1=CC=C(O[C@H]2CCNC2)C=C1

Tpsa:
21.26

Logp:
2.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495923

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]([C@H]1C1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
3.0693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2