CS-0769099

5,7-Dibromo-2-(Chloromethyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1806-05-9

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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

C₈H₅Br₂ClN₂

Molecular Weight

324.40

Synonyms

None

SMILES

ClCC1=NC2=CC(Br)=CC(Br)=C2N1

Tpsa

28.68

Logp

3.8267

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0769099

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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:
C₈H₅Br₂ClN₂

Molecular Weight:
324.40

Synonyms:
None

SMILES:
ClCC1=NC2=CC(Br)=CC(Br)=C2N1

Tpsa:
28.68

Logp:
3.8267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769100

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1CCCCN1

Tpsa:
24.92

Logp:
2.20462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769101

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
COC1=NC(=CC=C1C(F)(F)F)C(O)=O

Tpsa:
59.42

Logp:
1.8072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769102

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C(Cl)C=C1C=O

Tpsa:
29.96

Logp:
2.845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1