CS-1157276

1-(3-Bromo-5-methylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1692582-87-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

BrC=1C=C(C=C(C1)C)N2CCCCC2

Tpsa

3.24

Logp

3.74782

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD54089
1692582-87-8 | 1-(3-Bromo-5-methylphenyl)piperidine
A2B Chem ₹ 55,015.08 - ₹ 86,501.16

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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

Show Difference

Img

ChemScene

CS-1157276

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC=1C=C(C=C(C1)C)N2CCCCC2

Tpsa:
3.24

Logp:
3.74782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO

Molecular Weight:
260.11

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Br)CNC2COC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.11

Synonyms:
None

SMILES:
BrC1=CC=C(OCC)C=C1CN

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157281

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂OS

Molecular Weight:
228.69

Synonyms:
None

SMILES:
ClC1=CC=C(OCC)C=2N=C(SC12)N

Tpsa:
48.14

Logp:
2.9306

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2