CS-0876060

2-Bromo-n-(2-chloro-5-(trifluoromethyl)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 2728-58-7

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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

C₁₀H₈BrClF₃NO

Molecular Weight

330.53

Synonyms

None

SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)Br

Tpsa

29.1

Logp

4.0807

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF84718
2728-58-7 | 2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]propanamide
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-0876060

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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:
C₁₀H₈BrClF₃NO

Molecular Weight:
330.53

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)Br

Tpsa:
29.1

Logp:
4.0807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O₃

Molecular Weight:
272.69

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(C(=N1)Cl)N2CCOCC2)N

Tpsa:
90.57

Logp:
0.3354

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876062

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)NO

Tpsa:
112.7

Logp:
0.4194

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃Cl₂F

Molecular Weight:
128.96

Synonyms:
None

SMILES:
C(C=C(F)Cl)Cl

Tpsa:
0

Logp:
2.2749

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1