CS-0769914

1-(2-(4-Chlorophenoxy)ethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 24087-45-4

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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

C₁₂H₁₆ClNO

Molecular Weight

225.71

Synonyms

None

SMILES

ClC1=CC=C(OCCN2CCCC2)C=C1

Tpsa

12.47

Logp

2.8146

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00BJND
1-(2-(4-Chlorophenoxy)ethyl)pyrrolidine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF37581
24087-45-4 | 1-(2-(4-Chlorophenoxy)ethyl)pyrrolidine
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-0769914

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
ClC1=CC=C(OCCN2CCCC2)C=C1

Tpsa:
12.47

Logp:
2.8146

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769915

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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:
C₁₃H₁₇BrClNO₂

Molecular Weight:
334.64

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCCN2CCOCC2)C=C1

Tpsa:
21.7

Logp:
3.2036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769916

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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:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CN(C)CCCOC1=CC=C(Cl)C=C1

Tpsa:
12.47

Logp:
2.6705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769917

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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:
C₁₁H₁₂BrF₃O

Molecular Weight:
297.11

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC(=CC(Br)=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.6452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1