CS-1144898

5-Bromo-7-chloro-2-(P-tolyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 16429-34-8

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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

C₁₄H₁₀BrClN₂

Molecular Weight

321.60

Synonyms

None

SMILES

ClC1=CC(Br)=CC=2N=C(NC12)C=3C=CC(=CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BT55475
16429-34-8 | 5-Bromo-7-chloro-2-(p-tolyl)-1H-benzo[d]imidazole
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-1144898

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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:
C₁₄H₁₀BrClN₂

Molecular Weight:
321.60

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2N=C(NC12)C=3C=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144899

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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:
C₄H₉O₄P

Molecular Weight:
152.09

Synonyms:
None

SMILES:
O=C(O)CCP(=O)CO

Tpsa:
74.6

Logp:
-0.0294

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1144900

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.04

Synonyms:
None

SMILES:
BrC=1C=NN(C1)CC2=NN=CO2

Tpsa:
56.74

Logp:
1.0769

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144901

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1OC)CCO

Tpsa:
29.46

Logp:
2.2488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3