CS-0550244

2-(3-Aminoazetidin-1-yl)-1-(azepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1340533-26-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

C1CCCN(CC1)C(=O)CN2CC(C2)N

Tpsa

49.57

Logp

0.0319

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65355
1340533-26-7 | 2-(3-aminoazetidin-1-yl)-1-(azepan-1-yl)ethan-1-one
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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Img

ChemScene

CS-0550244

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCCN(CC1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
0.0319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CCN

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
C1CC1(C2=NC(=CC=C2)F)N

Tpsa:
38.91

Logp:
1.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-amine

SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)F)Br)N

Tpsa:
29.26

Logp:
2.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2