CS-0188749

4-Bromo-2-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₂BrF₃N₂O₂

Molecular Weight

353.14

Synonyms

None

SMILES

BrC1=CC=C(C(C)=C1)C(NCC(NCC(F)(F)F)=O)=O

Tpsa

58.2

Logp

2.16582

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0188749

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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:
C₁₂H₁₂BrF₃N₂O₂

Molecular Weight:
353.14

Synonyms:
None

SMILES:
BrC1=CC=C(C(C)=C1)C(NCC(NCC(F)(F)F)=O)=O

Tpsa:
58.2

Logp:
2.16582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0188753

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₅N₃O₃

Molecular Weight:
355.43

Synonyms:
Carbamic acid, N-[1-(1,1-dimethylethyl)-3-(3-oxocyclopentyl)-1H-pyrazol-5-yl]-, phenylmethyl ester

SMILES:
O=C(NC1=CC(C2CC(CC2)=O)=NN1C(C)(C)C)OCC3=CC=CC=C3

Tpsa:
73.22

Logp:
4.2234

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0188754

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Purity:
98+%

MDL No:
MFCD01821344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂IN₃O₂

Molecular Weight:
238.97

Synonyms:
4-iodo-3-nitro-2H-pyrazole

SMILES:
O=[N+](C1=NNC=C1I)[O-]

Tpsa:
71.82

Logp:
0.9225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188755

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Purity:
98%

MDL No:
MFCD22546734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
NC1(C2=CC=CC(F)=C2)COC1

Tpsa:
35.25

Logp:
1.0099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1