CS-1048256

2-Bromo-1H-benzo[d]imidazol-5-ol

Manufacturer: ChemScene

CAS Number: 1783644-71-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28946811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

None

SMILES

BrC1=NC=2C=C(O)C=CC2N1

Tpsa

48.91

Logp

2.031

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB00829
1783644-71-2 | 1H-Benzimidazol-6-ol, 2-bromo-
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

Img

ChemScene

CS-1048256

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Purity:
98%

MDL No:
MFCD28946811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NC=2C=C(O)C=CC2N1

Tpsa:
48.91

Logp:
2.031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1048257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1C(CN)CCC1C2CC2

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
IC=1C=CC(=NC1OC)N

Tpsa:
48.14

Logp:
1.277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048259

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂INO₂

Molecular Weight:
299.01

Synonyms:
None

SMILES:
IC1=CC2=C(C=C1N)OC(F)(O2)F

Tpsa:
44.48

Logp:
2.1949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0