CS-0474895

4-Bromo-2-methyl-5-(trifluoromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 81654-23-1

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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

C₅H₄BrF₃N₂

Molecular Weight

229.00

Synonyms

5-Bromo-2-methyl-4-(trifluoromethyl)-1H-imidazole

SMILES

CC1=NC(Br)=C(N1)C(F)(F)F

Tpsa

28.68

Logp

2.49942

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE01317
81654-23-1 | 5-BROMO-2-METHYL-4-(TRIFLUOROMETHYL)-1H-IMIDAZOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0474895

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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:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
5-Bromo-2-methyl-4-(trifluoromethyl)-1H-imidazole

SMILES:
CC1=NC(Br)=C(N1)C(F)(F)F

Tpsa:
28.68

Logp:
2.49942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474896

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Purity:
98%

MDL No:
MFCD20637952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
None

SMILES:
BrC1CCOCC1=O

Tpsa:
26.3

Logp:
0.7393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474897

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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:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

SMILES:
OC(=O)CC1(O)CCC2(OCCO2)CC1

Tpsa:
75.99

Logp:
0.5093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0474898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CCOC(=O)CC1(O)CCC(N)CC1

Tpsa:
72.55

Logp:
0.572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3