CS-0069885

2-Bromo-1-(3,3-difluoroazetidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1446515-14-5

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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

C₅H₆BrF₂NO

Molecular Weight

214.01

Synonyms

None

SMILES

FC1(F)CN(C(CBr)=O)C1

Tpsa

20.31

Logp

0.8588

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0069885

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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:
C₅H₆BrF₂NO

Molecular Weight:
214.01

Synonyms:
None

SMILES:
FC1(F)CN(C(CBr)=O)C1

Tpsa:
20.31

Logp:
0.8588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C(N)=C1

Tpsa:
64.35

Logp:
3.57762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0069887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
ClC1=CC(NC(OC(C)(C)C)=O)=C(C)C(NC(C)=O)=C1

Tpsa:
67.43

Logp:
3.95382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0069889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
ClC1=CC(N)=C(C)C(NC(C)=O)=C1

Tpsa:
55.12

Logp:
2.18902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1