CS-0877078

5-Bromo-6-fluoro-2-(trifluoromethyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1512496-94-4

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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

C₈H₃BrF₄N₂

Molecular Weight

283.02

Synonyms

None

SMILES

C1=C2C(=CC(=C1F)Br)N=C(N2)C(F)(F)F

Tpsa

28.68

Logp

3.4833

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL02895
1512496-94-4 | 5-Bromo-6-fluoro -2-(trifluoromethyl)-1H-benzimidazole
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-0877078

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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:
C₈H₃BrF₄N₂

Molecular Weight:
283.02

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Br)N=C(N2)C(F)(F)F

Tpsa:
28.68

Logp:
3.4833

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)F)CBr

Tpsa:
34.14

Logp:
2.6481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877080

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNC2=O

Tpsa:
58.64

Logp:
1.3218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877081

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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:
C₉H₈FIO₃

Molecular Weight:
310.06

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)C(=O)OC)F

Tpsa:
35.53

Logp:
2.2255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2