CS-0596795

1-(2-Azabicyclo[2.2.1]Heptan-2-yl)-2-(methylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1249824-95-0

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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

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

CNCC(=O)N1CC2CCC1C2

Tpsa

32.34

Logp

0.2167

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64464
1249824-95-0 | 1-{2-azabicyclo[2.2.1]heptan-2-yl}-2-(methylamino)ethan-1-one
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-0596795

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CNCC(=O)N1CC2CCC1C2

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596796

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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:
C₁₀H₁₈BrNO

Molecular Weight:
248.16

Synonyms:
None

SMILES:
CC(C)(Br)C(N1C(C)CCCC1)=O

Tpsa:
20.31

Logp:
2.5609

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596797

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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:
C₁₀H₁₈BrNO

Molecular Weight:
248.16

Synonyms:
None

SMILES:
CC(C)(Br)C(N1CCC(C)CC1)=O

Tpsa:
20.31

Logp:
2.4184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃OS

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CC1=C(SC(=N1)NC2=CC=CC=N2)C(=O)C.Cl

Tpsa:
54.88

Logp:
3.21452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3