CS-0547857

(E)-2-(3-(4-fluorophenoxy)prop-1-en-1-yl)-1-methylpyrrolidine

Manufacturer: ChemScene

CAS Number: 956189-84-7

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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

C₁₄H₁₈FNO

Molecular Weight

235.30

Synonyms

2-[(1E)-3-(4-fluorophenoxy)prop-1-en-1-yl]-1-methylpyrrolidine

SMILES

CN1CCCC1/C=C/COC2=CC=C(C=C2)F

Tpsa

12.47

Logp

2.8549

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-0547857

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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:
C₁₄H₁₈FNO

Molecular Weight:
235.30

Synonyms:
2-[(1E)-3-(4-fluorophenoxy)prop-1-en-1-yl]-1-methylpyrrolidine

SMILES:
CN1CCCC1/C=C/COC2=CC=C(C=C2)F

Tpsa:
12.47

Logp:
2.8549

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=C(C=C2CCCC2=C1)CO

Tpsa:
29.46

Logp:
1.6762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
(4-Ethoxy-1-oxo-1H-phthalazin-2-yl)-acetic acid

SMILES:
O=C(O)CN(N=C(OCC)C1=C2C=CC=C1)C2=O

Tpsa:
81.42

Logp:
0.8798

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
1-[(2R)-2-(Hydroxymethyl)pyrrolidin-1-yl]propan-1-one

SMILES:
CCC(N1[C@@H](CO)CCC1)=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2