CS-0328216

2-Bromo-N-(2-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2557-04-2

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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

C₉H₇BrF₃NO

Molecular Weight

282.06

Synonyms

2-bromo-N-[2-(trifluoromethyl)phenyl]acetamide

SMILES

O=C(NC1=CC=CC=C1C(F)(F)F)CBr

Tpsa

29.1

Logp

3.0388

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-2500
eMolecules​ 2-Bromo-N-(2-(trifluoromethyl)phenyl)acetamide | 2557-04-2 | MFCD02974350 | 1g
eMolecules​ ₹ 16,376.00
AI45921
2557-04-2 | 2-Bromo-n-[2-(trifluoromethyl)phenyl]acetamide
A2B Chem ₹ 5,696.00 - ₹ 1,55,661.00

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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-0328216

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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:
C₉H₇BrF₃NO

Molecular Weight:
282.06

Synonyms:
2-bromo-N-[2-(trifluoromethyl)phenyl]acetamide

SMILES:
O=C(NC1=CC=CC=C1C(F)(F)F)CBr

Tpsa:
29.1

Logp:
3.0388

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328217

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂S₂

Molecular Weight:
296.79

Synonyms:
METHYL 8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLATE

SMILES:
COC(=O)C1=CC2=C(C3=C(C=CC(=C3)Cl)SC2)S1

Tpsa:
26.3

Logp:
4.4608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328218

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄S₂

Molecular Weight:
317.77

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C(=O)O)SC=C2)Cl

Tpsa:
83.47

Logp:
2.9005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₄

Molecular Weight:
293.24

Synonyms:
Benzeneacetic acid, 4-amino-α-hydroxy-3-methoxy-α-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C(C1=CC(=C(C=C1)N)OC)(C(F)(F)F)O

Tpsa:
81.78

Logp:
1.5904

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4