CS-0084103

1-(2-Bromoethyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 106536-49-6

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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

C₇H₁₅BrClN

Molecular Weight

228.56

Synonyms

None

SMILES

BrCCN1CCCCC1.[H]Cl

Tpsa

3.24

Logp

2.289

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE04574
106536-49-6 | Piperidine, 1-(2-bromoethyl)-, hydrochloride (1:1)
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-0084103

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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:
C₇H₁₅BrClN

Molecular Weight:
228.56

Synonyms:
None

SMILES:
BrCCN1CCCCC1.[H]Cl

Tpsa:
3.24

Logp:
2.289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084108

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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:
C₁₉H₁₃N₂NaO₅S

Molecular Weight:
404.37

Synonyms:
Lissamine flavine

SMILES:
O=S(C1=C(C2=CC=CC(C(N(C3=O)C4=CC=C(C=C4)C)=O)=C2C3=C1)N)(O[Na])=O

Tpsa:
106.77

Logp:
2.31982

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0084111

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Purity:
98%

MDL No:
MFCD07808762

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₈H₃₂N₄O₂

Molecular Weight:
456.58

Synonyms:
None

SMILES:
CCN(C1=CC2=C(C3(C4=CC=C(C=C4O2)N(CC)CC)C5=C(C(N3N)=O)C=CC=C5)C=C1)CC

Tpsa:
62.04

Logp:
5.1061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0084118

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Purity:
98%

MDL No:
MFCD08706001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₄

Molecular Weight:
237.13

Synonyms:
3-Piperazin-1-ylpyridazine dihydrochloride

SMILES:
[H]Cl.[H]Cl.C1(N2CCNCC2)=NN=CC=C1

Tpsa:
41.05

Logp:
0.7298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1