CS-0572950

N-(4-(2-bromoacetyl)-3-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1141886-90-9

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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

C₁₀H₉BrFNO₂

Molecular Weight

274.09

Synonyms

N-[4-(Bromoacetyl)-3-fluorophenyl]acetamide

SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CBr)F

Tpsa

46.17

Logp

2.3617

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572950

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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:
C₁₀H₉BrFNO₂

Molecular Weight:
274.09

Synonyms:
N-[4-(Bromoacetyl)-3-fluorophenyl]acetamide

SMILES:
CC(=O)NC1=CC(=C(C=C1)C(=O)CBr)F

Tpsa:
46.17

Logp:
2.3617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0572951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFN₂O

Molecular Weight:
297.12

Synonyms:
2-BROMO-1-(3-FLUORO-4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)ETHANONE

SMILES:
CC1=CN(C=N1)C2=C(C=C(C=C2)C(=O)CBr)F

Tpsa:
34.89

Logp:
2.89742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0572952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H10ClNO

Molecular Weight:
147.60

Synonyms:
Proline chloromethyl ketone

SMILES:
C1C[C@H](NC1)C(=O)CCl

Tpsa:
29.1

Logp:
0.5463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₃S

Molecular Weight:
351.85

Synonyms:
N-(3-Chloro-2-oxo-1-(phenylmethyl)propyl)-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Tpsa:
63.24

Logp:
2.69252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7