CS-0555721

(S)-3-(2-methoxyphenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 788123-19-3

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC1=CC=CC=C1O[C@H]2CCNC2

Tpsa

30.49

Logp

1.4359

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB56090
788123-19-3 | (S)-3-(2-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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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ChemScene

CS-0555721

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1O[C@H]2CCNC2

Tpsa:
30.49

Logp:
1.4359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555722

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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:
C₁₁H₁₁BrN₂S

Molecular Weight:
283.19

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CSC2=NC=CN2C

Tpsa:
17.82

Logp:
3.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555723

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,1-ETHYL-3-FORMYL-,ETHYL ESTER

SMILES:
O=C(C(N1CC)=C(C=O)C2=C1C=CC=C2)OCC

Tpsa:
48.3

Logp:
2.6504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555725

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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:
C₁₄H₁₆FNS

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC1=C(CNCCC2=CC=CC=C2F)SC=C1

Tpsa:
12.03

Logp:
3.52792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5