CS-1166161

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

Manufacturer: ChemScene

CAS Number: 1241675-16-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₂

Molecular Weight

255.09

Synonyms

None

SMILES

FC1=CC(Br)=CC=C1N2C=NC(=C2)C

Tpsa

17.82

Logp

3.08232

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA27782
1241675-16-0 | 1H-Imidazole, 1-(4-bromo-2-fluorophenyl)-4-methyl-
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-1166161

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1N2C=NC(=C2)C

Tpsa:
17.82

Logp:
3.08232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1166163

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(N=C2C(=CC=CN21)C)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166165

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)CC1=CNC=2C=C(O)C=CC21

Tpsa:
99.34

Logp:
1.2497

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1166166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrClN

Molecular Weight:
214.53

Synonyms:
None

SMILES:
Cl.BrCC1(CN)CCC1

Tpsa:
26.02

Logp:
1.9321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2