CS-0577089

(2,4-Dimethylphenyl)(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1340242-76-3

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

CC1=CC(=C(C=C1)C(=O)N2CC(C2)O)C

Tpsa

40.54

Logp

1.12014

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65032
1340242-76-3 | 1-(2,4-dimethylbenzoyl)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-0577089

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)N2CC(C2)O)C

Tpsa:
40.54

Logp:
1.12014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577090

--


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=COC=C2

Tpsa:
70.75

Logp:
0.8263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577091

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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:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
Pyrrolidin-3-yl-thiomorpholin-4-yl-methanone

SMILES:
C1CNCC1C(=O)N2CCSCC2

Tpsa:
32.34

Logp:
0.1713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
Benzoic acid, 2-amino-3-fluoro-6-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC(F)=C1N

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1