CS-0702759

2-Amino-1-(3-bromopiperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353961-83-7

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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

C₇H₁₃BrN₂O

Molecular Weight

221.09

Synonyms

None

SMILES

NCC(=O)N1CCCC(Br)C1

Tpsa

46.33

Logp

0.331

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE70518
1353961-83-7 | 2-Amino-1-(3-bromopiperidin-1-yl)ethanone
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0702759

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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:
C₇H₁₃BrN₂O

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC(=O)N1CCCC(Br)C1

Tpsa:
46.33

Logp:
0.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrN₂O

Molecular Weight:
221.09

Synonyms:
None

SMILES:
NCC(=O)N1CCC(Br)CC1

Tpsa:
46.33

Logp:
0.331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrN₂O

Molecular Weight:
235.12

Synonyms:
None

SMILES:
NCC(=O)NC1CCC(Br)CC1

Tpsa:
55.12

Logp:
0.7674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0702762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₃

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC(=O)CN

Tpsa:
84.66

Logp:
0.0707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2