CS-0619948

5-Bromo-4-chloro-2-ethyl-1-methyl-6-(trifluoromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2641795-52-8

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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

C₁₁H₉BrClF₃N₂

Molecular Weight

341.55

Synonyms

None

SMILES

FC(C1=C(Br)C(Cl)=C2N=C(CC)N(C)C2=C1)(F)F

Tpsa

17.82

Logp

4.5704

H Acceptors

2

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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ChemScene

CS-0619948

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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:
C₁₁H₉BrClF₃N₂

Molecular Weight:
341.55

Synonyms:
None

SMILES:
FC(C1=C(Br)C(Cl)=C2N=C(CC)N(C)C2=C1)(F)F

Tpsa:
17.82

Logp:
4.5704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF₃N₂O₂

Molecular Weight:
333.49

Synonyms:
None

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

Tpsa:
55.17

Logp:
4.0712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
O=C(NC)C1=CC(F)=CC=C1N

Tpsa:
55.12

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0619951

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)C=C(Cl)N=C1)OC

Tpsa:
56.26

Logp:
1.7242

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2