CS-0550226

(1-(3-Fluoro-4-methoxybenzyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1457410-78-4

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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

C₁₃H₁₈FNO₂

Molecular Weight

239.29

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2CCC(C2)CO)F

Tpsa

32.7

Logp

1.6485

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV12329
1457410-78-4 | (1-(3-fluoro-4-methoxybenzyl)pyrrolidin-3-yl)methanol
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-0550226

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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:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2CCC(C2)CO)F

Tpsa:
32.7

Logp:
1.6485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1F)C(=O)C)F

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
4'-iso-Butoxy-3'-methoxypropiophenone

SMILES:
CCC(=O)C1=CC(=C(C=C1)OCC(C)C)OC

Tpsa:
35.53

Logp:
3.3227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCCCCOC1=C(C(=CC(=C1)C(=O)C)F)F

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6