CS-0549525

(3-Hydroxyazetidin-1-yl)(naphthalen-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1409284-81-6

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)O

Tpsa

40.54

Logp

1.6565

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV13633
1409284-81-6 | (3-hydroxyazetidin-1-yl)(naphthalen-2-yl)methanone
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-0549525

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC3=CC=CC=C3C=C2)O

Tpsa:
40.54

Logp:
1.6565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549526

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1CCN(CCO)CC1)CCCOC

Tpsa:
53.01

Logp:
-0.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0549529

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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:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
1,1,1-trifluoro-3-[(4-methylpyrimidin-2-yl)sulfanyl]propan-2-ol

SMILES:
CC1=NC(=NC=C1)SCC(C(F)(F)F)O

Tpsa:
46.01

Logp:
1.80032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549530

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
3-Pyridazinecarboxylic acid, 6-(3-hydroxy-1-azetidinyl)-, methyl ester

SMILES:
COC(=O)C1=NN=C(C=C1)N2CC(C2)O

Tpsa:
75.55

Logp:
-0.5559

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2