CS-0458465

2-(4-(Chloromethyl)phenyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 88489-90-1

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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

C14H11ClN2

Molecular Weight

242.70

Synonyms

2-[4-(chloromethyl)phenyl]-1H-benzimidazole

SMILES

ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1

Tpsa

28.68

Logp

3.9687

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD86581
88489-90-1 | 1H-Benzimidazole, 2-[4-(chloromethyl)phenyl]-
A2B Chem --

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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-0458465

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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:
C14H11ClN2

Molecular Weight:
242.70

Synonyms:
2-[4-(chloromethyl)phenyl]-1H-benzimidazole

SMILES:
ClCC1=CC=C(C2=NC3=CC=CC=C3N2)C=C1

Tpsa:
28.68

Logp:
3.9687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈INO₂S

Molecular Weight:
249.07

Synonyms:
1-Propanesulfonamide, 3-iodo

SMILES:
O=S(CCCI)(N)=O

Tpsa:
60.16

Logp:
0.1

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458467

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
7-CHLORO-4-METHYLQUINALDINE

SMILES:
CC1=CC(C)=NC2=CC(Cl)=CC=C12

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
Ethanone, 2-hydroxy-1-(2-thienyl)-

SMILES:
OCC(C1=CC=CS1)=O

Tpsa:
37.3

Logp:
0.9231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2