CS-0782166

2-(3-(Trifluoromethoxy)phenyl)pyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1189900-43-3

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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

C₁₁H₁₃ClF₃NO

Molecular Weight

267.68

Synonyms

None

SMILES

Cl.FC(F)(F)OC1=CC=CC(=C1)C1CCCN1

Tpsa

21.26

Logp

3.4315

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82863
1189900-43-3 | 2-(3-(Trifluoromethoxy)phenyl)pyrrolidine hydrochloride
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-P403+P233-P405-P501

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Img

ChemScene

CS-0782166

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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:
C₁₁H₁₃ClF₃NO

Molecular Weight:
267.68

Synonyms:
None

SMILES:
Cl.FC(F)(F)OC1=CC=CC(=C1)C1CCCN1

Tpsa:
21.26

Logp:
3.4315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
[H][C@@]12CCN(C(=O)OCC3=CC=CC=C3)[C@]1([H])CCN2

Tpsa:
41.57

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
COC1=C(O)C=CC(CC(N(C(C)=O)C(C)=O)C(O)=O)=C1

Tpsa:
104.14

Logp:
0.7915

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0782169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
[O-][N+](=O)[C@@H]1CC1C1=CC=CC=C1

Tpsa:
43.14

Logp:
1.8192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2