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CS-0006778

2,2,2-trifluoro-1-(3-hydroxy-3-(piperidin-2-yl)azetidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: None

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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

C₁₀H₁₅F₃N₂O₂

Molecular Weight

252.23

Synonyms

None

SMILES

OC1(CN(C(C(F)(F)F)=O)C1)C2NCCCC2

Tpsa

52.57

Logp

0.2641

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₅F₃N₂O₂

Molecular Weight:

252.23

Synonyms:

None

SMILES:

OC1(CN(C(C(F)(F)F)=O)C1)C2NCCCC2

Tpsa:

52.57

Logp:

0.2641

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₆F₄INO

Molecular Weight:

395.09

Synonyms:

3,4-Difluoro-2-((2-fluoro-4-iodophenyl)amino)benzoyl fluoride

SMILES:

FC1=C(F)C=CC(C(F)=O)=C1NC2=CC=C(I)C=C2F

Tpsa:

29.1

Logp:

4.5618

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₄N₂O₃

Molecular Weight:

256.34

Synonyms:

None

SMILES:

OC1(CN(C(OC(C)(C)C)=O)C1)C2NCCCC2

Tpsa:

61.8

Logp:

1.1103

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD07776591

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₄N₂O₄

Molecular Weight:

272.34

Synonyms:

1-Piperidinecarboxylicacid, 2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester

SMILES:

O=C(N(C)OC)C1CCCCN1C(OC(C)(C)C)=O

Tpsa:

59.08

Logp:

1.7958

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2