CS-0739213

3-(6-Bromo-1H-benzimidazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 221671-54-1

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Purity

98%

MDL No

MFCD03197446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrN₃

Molecular Weight

288.14

Synonyms

None

SMILES

NC1=CC=CC(=C1)C1=NC2=CC=C(Br)C=C2N1

Tpsa

54.7

Logp

3.5746

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX83153
221671-54-1 | 3-(5-Bromo-1H-benzoimidazol-2-yl)-phenylamine
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-0739213

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Purity:
98%

MDL No:
MFCD03197446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC2=CC=C(Br)C=C2N1

Tpsa:
54.7

Logp:
3.5746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739214

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Purity:
95%

MDL No:
MFCD01693691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2)C(C)=C1N

Tpsa:
43.84

Logp:
2.13044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739215

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.CC1=C(C=CC=C1)C(=O)CN

Tpsa:
43.09

Logp:
1.55822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739216

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Purity:
98%

MDL No:
MFCD03848247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=C(Cl)C=C(N)C=C1

Tpsa:
32.5

Logp:
2.0641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2