CS-0584819

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

Manufacturer: ChemScene

CAS Number: 1308642-88-7

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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

C₁₃H₁₇BrFNO

Molecular Weight

302.18

Synonyms

None

SMILES

OCC1CCN(CC2=CC=C(F)C(Br)=C2)CC1

Tpsa

23.47

Logp

2.7925

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66821
1308642-88-7 | {1-[(3-bromo-4-fluorophenyl)methyl]piperidin-4-yl}methanol
A2B Chem --

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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-0584819

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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:
OCC1CCN(CC2=CC=C(F)C(Br)=C2)CC1

Tpsa:
23.47

Logp:
2.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
C1CC(CN(C1)CCOC2=CC=C(C=C2)Br)O

Tpsa:
32.7

Logp:
2.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=C(C=CC(=C2)F)F)CN

Tpsa:
29.26

Logp:
2.1355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
α-Phenyl GABA

SMILES:
C1=CC=C(C=C1)C(CCN)C(=O)O

Tpsa:
63.32

Logp:
1.2036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4