CS-1174465

5-Bromo-1,2-dimethyl-4-nitro-6-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2858644-41-2

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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

C₁₀H₇BrF₃N₃O₂

Molecular Weight

338.08

Synonyms

None

SMILES

FC(C1=C(Br)C([N+]([O-])=O)=C2N=C(C)N(C)C2=C1)(F)F

Tpsa

60.96

Logp

3.57122

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-1174465

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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:
C₁₀H₇BrF₃N₃O₂

Molecular Weight:
338.08

Synonyms:
None

SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=C2N=C(C)N(C)C2=C1)(F)F

Tpsa:
60.96

Logp:
3.57122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1174466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CC2=C(C)N(C)N=C12

Tpsa:
43.84

Logp:
2.48272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1174467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrF₃N₂O₃

Molecular Weight:
367.12

Synonyms:
None

SMILES:
O=C(C1=C2N=C(COC)N(C)C2=CC(C(F)(F)F)=C1Br)O

Tpsa:
64.35

Logp:
3.1992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1174468

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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:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
FC(C1=CC2=C(NN=C2C)C([N+]([O-])=O)=C1)(F)F

Tpsa:
71.82

Logp:
2.79832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1