CS-0769892

1-(2-Bromo-4-fluorobenzyl)-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1250615-20-3

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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

C₁₃H₁₇BrFN

Molecular Weight

286.18

Synonyms

None

SMILES

CC1CCN(CC2=C(Br)C=C(F)C=C2)CC1

Tpsa

3.24

Logp

3.8201

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE64366
1250615-20-3 | 1-(2-Bromo-4-fluorobenzyl)-4-methylpiperidine
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-0769892

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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:
C₁₃H₁₇BrFN

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1CCN(CC2=C(Br)C=C(F)C=C2)CC1

Tpsa:
3.24

Logp:
3.8201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
CN1CCN(CCC2=CC=C(Br)C=C2)CC1

Tpsa:
6.48

Logp:
2.239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=C(Br)C=C(F)C=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769895

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
BrC1=CC=C(CC(=O)NC2CC2)C=C1

Tpsa:
29.1

Logp:
2.2702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3