CS-1075998

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

Manufacturer: ChemScene

CAS Number: 2763780-60-3

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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

None

SMILES

FC(F)(F)N1C=C(Br)N=C1C

Tpsa

17.82

Logp

2.43032

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL28822
2763780-60-3 | 4-bromo-2-methyl-1-(trifluoromethyl)-1H-imidazole
A2B Chem ₹ 71,271.48 - ₹ 7,30,596.84

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-1075998

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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:
None

SMILES:
FC(F)(F)N1C=C(Br)N=C1C

Tpsa:
17.82

Logp:
2.43032

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C12CC(CC1C(=O)OC)C2

Tpsa:
63.6

Logp:
0.6603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C=C1CC(CN)(C1)CC

Tpsa:
26.02

Logp:
1.6915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrIOS

Molecular Weight:
316.94

Synonyms:
None

SMILES:
O=CC=1SC(Br)=CC1I

Tpsa:
17.07

Logp:
2.9277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1