CS-0877510

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

Manufacturer: ChemScene

CAS Number: 683241-87-4

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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

C₈H₃BrClF₃N₂

Molecular Weight

299.48

Synonyms

None

SMILES

C1=C(C(=CC2=C1NC(=N2)Cl)Br)C(F)(F)F

Tpsa

28.68

Logp

3.9976

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC32323
683241-87-4 | 1H-Benzimidazole, 6-bromo-2-chloro-5-(trifluoromethyl)-
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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ChemScene

CS-0877510

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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:
C₈H₃BrClF₃N₂

Molecular Weight:
299.48

Synonyms:
None

SMILES:
C1=C(C(=CC2=C1NC(=N2)Cl)Br)C(F)(F)F

Tpsa:
28.68

Logp:
3.9976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877511

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆S

Molecular Weight:
273.26

Synonyms:
None

SMILES:
C[C@@]1(CO1)COS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
99.04

Logp:
1.089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877513

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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:
C₇H₁₃ClS

Molecular Weight:
164.70

Synonyms:
None

SMILES:
C1CCC(CC1)SCCl

Tpsa:
0

Logp:
3.2486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877514

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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:
C₁₉H₂₁NO

Molecular Weight:
279.38

Synonyms:
None

SMILES:
C1CC(C(=O)C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
20.31

Logp:
3.8104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5