CS-0550517

(1-(3-Bromo-4-fluorobenzyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 415716-46-0

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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

C₁₃H₁₇BrFNO

Molecular Weight

302.18

Synonyms

None

SMILES

OCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1

Tpsa

23.47

Logp

2.7925

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66822
415716-46-0 | {1-[(3-bromo-4-fluorophenyl)methyl]piperidin-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

Compare Similar Items

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Img

ChemScene

CS-0550517

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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:
C₁₃H₁₇BrFNO

Molecular Weight:
302.18

Synonyms:
None

SMILES:
OCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1

Tpsa:
23.47

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550518

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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:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
1-(2,4-Dihydroxy-5-nitrophenyl)ethanone

SMILES:
CC(=O)C1=CC(=C(C=C1O)O)[N+](=O)[O-]

Tpsa:
100.67

Logp:
1.2086

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550519

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3,3-DIMETHYL-1-(2-NITROPHENOXY)-2-BUTANONE

SMILES:
CC(C)(C)C(=O)COC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550520

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
4-Fluoro-2-methoxypropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)OC

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3