CS-0606360

3-Bromo-N-(2-chloro-5-(trifluoromethyl)phenyl)propanamide

Manufacturer: ChemScene

CAS Number: 2728-59-8

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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

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CCBr)Cl

Tpsa

29.1

Logp

4.0823

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99582
2728-59-8 | N1-[2-Chloro-5-(trifluoromethyl)phenyl]-3-bromopropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-0606360

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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:
C1=CC(=C(C=C1C(F)(F)F)NC(=O)CCBr)Cl

Tpsa:
29.1

Logp:
4.0823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
72.24

Logp:
2.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₄S₂

Molecular Weight:
366.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1S(=O)(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Tpsa:
80.31

Logp:
2.6606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₄O₂

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=CC(Br)=C2)N=N1)OCC

Tpsa:
83.03

Logp:
1.7887

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3