CS-0546594

2-(Benzo[d]isoxazol-3-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1469093-35-3

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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

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

C1C(CN1C(=O)CC2=NOC3=CC=CC=C32)O

Tpsa

66.57

Logp

0.5734

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64845
1469093-35-3 | 2-(1,2-benzoxazol-3-yl)-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-0546594

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1C(CN1C(=O)CC2=NOC3=CC=CC=C32)O

Tpsa:
66.57

Logp:
0.5734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO

Molecular Weight:
255.29

Synonyms:
None

SMILES:
OC(C1=CC(F)=CN1C)C2=C3C=CC=CC3=CC=C2

Tpsa:
25.16

Logp:
3.3991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546597

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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:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCCCC2)CNC

Tpsa:
28.16

Logp:
2.48982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546598

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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:
C₇H₄F₆N₂O

Molecular Weight:
246.11

Synonyms:
None

SMILES:
C1=C(C=NN1CC(F)(F)F)C(=O)C(F)(F)F

Tpsa:
34.89

Logp:
2.1904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2