CS-0634678

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

Manufacturer: ChemScene

CAS Number: 2858644-42-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrF₃N₃

Molecular Weight

308.10

Synonyms

None

SMILES

NC1=C2N=C(C)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa

43.84

Logp

3.24522

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ60411
2858644-42-3 |
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-0634678

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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:
C₁₀H₉BrF₃N₃

Molecular Weight:
308.10

Synonyms:
None

SMILES:
NC1=C2N=C(C)N(C)C2=CC(C(F)(F)F)=C1Br

Tpsa:
43.84

Logp:
3.24522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrIN₂

Molecular Weight:
365.01

Synonyms:
None

SMILES:
CC1=C(I)C(Br)=C2N=C(C)N(C)C2=C1

Tpsa:
17.82

Logp:
3.55724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0634680

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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:
C₇H₄BrClF₂O

Molecular Weight:
257.46

Synonyms:
None

SMILES:
FC(F)OC1=C(Br)C(Cl)=CC=C1

Tpsa:
9.23

Logp:
3.7039

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634681

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Purity:
98%

MDL No:
2752128-01-9

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
N[C@H]1C[C@@H](C)OCC1.[H]Cl

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0