CS-0577053

(3-Fluorophenyl)(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1342694-58-9

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

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

None

SMILES

O=C(C=1C=CC=C(F)C1)N2CC(O)C2

Tpsa

40.54

Logp

0.6424

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK62834
1342694-58-9 | 1-(3-fluorobenzoyl)azetidin-3-ol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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-0577053

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(F)C1)N2CC(O)C2

Tpsa:
40.54

Logp:
0.6424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC=CO2

Tpsa:
70.75

Logp:
0.8263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCNCC2)C

Tpsa:
37.81

Logp:
1.56044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
53.43

Logp:
0.9418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1