CS-0550013

1-(Azepan-1-yl)-2-(3-hydroxyazetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1344264-12-5

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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

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

Tpsa

43.78

Logp

0.0655

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88373
1344264-12-5 | 1-(azepan-1-yl)-2-(3-hydroxyazetidin-1-yl)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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ChemScene

CS-0550013

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

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

Tpsa:
43.78

Logp:
0.0655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550014

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1CNCC1C(=O)N2CC3=CC=CC=C3C2

Tpsa:
32.34

Logp:
1.1383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550015

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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:
C₈H₁₄BrNO

Molecular Weight:
220.11

Synonyms:
None

SMILES:
CC1(CCCN1C(=O)CBr)C

Tpsa:
20.31

Logp:
1.7823

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550016

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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:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1CC(NC1)COC2=C(C=CC=N2)F

Tpsa:
34.15

Logp:
1.3515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3