CS-0877401

2-Bromo-n-(4-fluorophenyl)-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 680213-42-7

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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

C₁₄H₁₁BrFNO

Molecular Weight

308.15

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)Br

Tpsa

29.1

Logp

3.9004

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD01608
680213-42-7 | N1-(4-fluorophenyl)-2-bromo-2-phenylacetamide
A2B Chem --

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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ChemScene

CS-0877401

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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:
C₁₄H₁₁BrFNO

Molecular Weight:
308.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)Br

Tpsa:
29.1

Logp:
3.9004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFO

Molecular Weight:
242.72

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=C(C=CC=C1Cl)F

Tpsa:
17.07

Logp:
4.6322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877403

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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:
C₁₁H₉Cl₂N₃OS

Molecular Weight:
302.18

Synonyms:
None

SMILES:
C1=CSC(=C1)CNC(=O)NC2=CC(=NC(=C2)Cl)Cl

Tpsa:
54.02

Logp:
3.7716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂FN₃

Molecular Weight:
284.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)NN=CC=2C=C(Cl)N=C(Cl)C2

Tpsa:
37.28

Logp:
3.9735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3