CS-1083639

5-Bromo-2-(methylthio)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 303140-06-9

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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

C₈H₇BrN₂S

Molecular Weight

243.12

Synonyms

None

SMILES

BrC=1C=CC=2NC(=NC2C1)SC

Tpsa

28.68

Logp

3.0473

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO90971
303140-06-9 | 5-Bromo-1H-benzimidazol-2-yl methyl sulfide
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-1083639

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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:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
None

SMILES:
BrC=1C=CC=2NC(=NC2C1)SC

Tpsa:
28.68

Logp:
3.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083640

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂O₂

Molecular Weight:
321.16

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=CC1)C2=NC3=C(Cl)C=C(Cl)C=C3N2

Tpsa:
54.98

Logp:
4.3233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083655

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂NO

Molecular Weight:
357.04

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C(=C1)NCC=2C=CC=CC2O

Tpsa:
32.26

Logp:
4.5293

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1083660

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O

Molecular Weight:
295.16

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1C)C2=CC=C(Cl)C=C2Cl

Tpsa:
55.12

Logp:
4.13632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2