CS-1014045

1-(2-Phenoxyethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 74-54-4

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

O(C=1C=CC=CC1)CCN2CCCC2

Tpsa

12.47

Logp

2.1612

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC58194
74-54-4 | Pyrrolidine, 1-(2-phenoxyethyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1014045

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C=1C=CC=CC1)CCN2CCCC2

Tpsa:
12.47

Logp:
2.1612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014050

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(OC1=CC=C(N)C=C1)C=2C=CC=CC2O

Tpsa:
72.55

Logp:
2.1936

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1014051

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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:
C₁₇H₁₂F₂O₂

Molecular Weight:
286.27

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2OC(=C1C=3C=CC=C(F)C3)CC

Tpsa:
30.21

Logp:
4.3006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1NC=2C(Cl)=CC=C(C2Cl)C

Tpsa:
29.1

Logp:
4.85792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3