CS-0584489

(3,5-Dimethylphenyl)(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1342538-36-6

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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

1-(3,5-dimethylbenzoyl)azetidin-3-ol

SMILES

CC1=CC(=CC(=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
AU64861
1342538-36-6 | 1-(3,5-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-0584489

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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:
1-(3,5-dimethylbenzoyl)azetidin-3-ol

SMILES:
CC1=CC(=CC(=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-0584490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
COCC1CCN(C1)C2=NC=CN=C2Cl

Tpsa:
38.25

Logp:
1.6027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584491

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NCC1=NC(CC2=CC=CC=C2)=NC=C1

Tpsa:
51.8

Logp:
1.5261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
51.8

Logp:
1.95582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1