CS-0577095

(4-Chlorophenyl)(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1340034-59-4

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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

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O

Tpsa

40.54

Logp

1.1567

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65209
1340034-59-4 | 1-(4-chlorobenzoyl)azetidin-3-ol
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-0577095

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O

Tpsa:
40.54

Logp:
1.1567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO

Molecular Weight:
200.64

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=C(C=C2)F)Cl)O

Tpsa:
20.23

Logp:
2.9225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577097

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Purity:
98%

MDL No:
MFCD27986191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C3C=CC=C(C3=N2)OC

Tpsa:
44.24

Logp:
2.8002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C2=COC=C2)O

Tpsa:
42.6

Logp:
2.3699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3