CS-0765878

N-(1-Benzylpiperidin-4-yl)-2-bromoacetamide

Manufacturer: ChemScene

CAS Number: 209223-86-9

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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

C₁₄H₁₉BrN₂O

Molecular Weight

311.22

Synonyms

None

SMILES

BrCC(=O)NC1CCN(CC2=CC=CC=C2)CC1

Tpsa

32.34

Logp

2.1621

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF62229
209223-86-9 | N-(1-benzylpiperidin-4-yl)-2-bromoacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765878

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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:
C₁₄H₁₉BrN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
BrCC(=O)NC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.34

Logp:
2.1621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765879

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C([C@@H]1CCCN1)N1C=CN=C1

Tpsa:
29.85

Logp:
0.6351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₅ClN₂

Molecular Weight:
138.64

Synonyms:
None

SMILES:
CN(C)[C@@H](C)CN.Cl

Tpsa:
29.26

Logp:
0.317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCC[C@@H]1C(O)=O

Tpsa:
74.68

Logp:
-0.505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2