CS-0343162

4-Bromopiperidine

Manufacturer: ChemScene

CAS Number: 90633-18-4

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Purity

95+%

MDL No

MFCD03790960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀BrN

Molecular Weight

164.04

Synonyms

Piperidine, 4-bromo-

SMILES

BrC1CCNCC1

Tpsa

12.03

Logp

1.1333

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH84041
90633-18-4 | 4-BROMO-PIPERIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0343162

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Purity:
95+%

MDL No:
MFCD03790960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrN

Molecular Weight:
164.04

Synonyms:
Piperidine, 4-bromo-

SMILES:
BrC1CCNCC1

Tpsa:
12.03

Logp:
1.1333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343163

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C(Cl)N=C(Cl)N=C12)OC

Tpsa:
52.08

Logp:
2.7232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
5-bromoisocoumarin

SMILES:
O=C1C2=CC=CC(Br)=C2C=CO1

Tpsa:
30.21

Logp:
2.5555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343165

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Purity:
98%

MDL No:
MFCD00466383

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
3-Methylbutanohydrazide

SMILES:
CC(C)CC(NN)=O

Tpsa:
55.12

Logp:
0.0224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2