CS-1073938

5-Bromo-2-ethyl-1-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2641794-91-2

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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

C₁₁H₁₀BrF₃N₂

Molecular Weight

307.11

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(N=C(N2C)CC)C=C1Br

Tpsa

17.82

Logp

3.917

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1073938

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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:
C₁₁H₁₀BrF₃N₂

Molecular Weight:
307.11

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(N=C(N2C)CC)C=C1Br

Tpsa:
17.82

Logp:
3.917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
NC1CCCC2=C1C(C)=C(F)C=C2N

Tpsa:
52.04

Logp:
2.05242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1073942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrCl₂N₂

Molecular Weight:
279.95

Synonyms:
None

SMILES:
ClC1=CC2=C(N=CN2C)C(Cl)=C1Br

Tpsa:
17.82

Logp:
3.6426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇BO₂

Molecular Weight:
262.20

Synonyms:
None

SMILES:
C(C=1[C@]2(C(C)(C)[C@](C2)(CC1)[H])[H])B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
4.071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2