CS-0549771

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

Manufacturer: ChemScene

CAS Number: 1343691-14-4

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

O=C(N1CC(O)C1)CC2CCCCC2

Tpsa

40.54

Logp

1.1599

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88357
1343691-14-4 | 2-cyclohexyl-1-(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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Img

ChemScene

CS-0549771

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(N1CC(O)C1)CC2CCCCC2

Tpsa:
40.54

Logp:
1.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549772

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C(N1CC(O)C1)C2=NC=CC=C2

Tpsa:
53.43

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549773

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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:
C₁₃H₁₈BrFN₂O

Molecular Weight:
317.20

Synonyms:
2-(4-(2-broMo-5-fluorobenzyl)piperazin-1-yl)ethanol

SMILES:
C1CN(CCN1CCO)CC2=C(C=CC(=C2)F)Br

Tpsa:
26.71

Logp:
1.6981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
3-[6-(1-Acetyl-pyrrolidin-2-yl)-2-methyl-pyrimidin-4-yl]-propionic acid

SMILES:
CC1=NC(=CC(=N1)C2CCCN2C(=O)C)CCC(=O)O

Tpsa:
83.39

Logp:
1.48562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4