CS-0747213

2-(4-Bromo-phenyl)-1-methyl-4-trifluoromethyl-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1001755-09-4

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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

C₁₁H₈BrF₃N₂

Molecular Weight

305.09

Synonyms

None

SMILES

CN1C=C(N=C1C1=CC=C(Br)C=C1)C(F)(F)F

Tpsa

17.82

Logp

3.8684

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN74568
1001755-09-4 | 2-(4-Bromophenyl)-1-methyl-4-(trifluoromethyl)-1H-imidazole
A2B Chem --

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-0747213

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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:
C₁₁H₈BrF₃N₂

Molecular Weight:
305.09

Synonyms:
None

SMILES:
CN1C=C(N=C1C1=CC=C(Br)C=C1)C(F)(F)F

Tpsa:
17.82

Logp:
3.8684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃

Molecular Weight:
251.21

Synonyms:
None

SMILES:
CN1C=C(N=C1C1=CC=C(C=C1)C#N)C(F)(F)F

Tpsa:
41.61

Logp:
2.97758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747220

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Purity:
98%

MDL No:
MFCD20621966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClO₂

Molecular Weight:
124.57

Synonyms:
None

SMILES:
OCCC(O)CCl

Tpsa:
40.46

Logp:
-0.0315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747221

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
Cl.CC1CNC2=CN=CC=C2O1

Tpsa:
34.15

Logp:
1.6962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0