CS-1164765

5-Bromo-2-(piperidin-3-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1184759-12-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrN₃

Molecular Weight

280.17

Synonyms

None

SMILES

BrC=1C=CC=2NC(=NC2C1)C3CNCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BS98770
1184759-12-3 | 5-Bromo-2-(piperidin-3-yl)-1H-benzo[d]imidazole
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-1164765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
BrC=1C=CC=2NC(=NC2C1)C3CNCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O

Molecular Weight:
284.33

Synonyms:
None

SMILES:
FC=1C=CC=CC1CN2C=3C=CC=CC3N=C2C(O)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164768

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N1=CC2=CC=C3OCN=C3C2=C1

Tpsa:
33.95

Logp:
-0.1734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀NaO₄S

Molecular Weight:
177.17

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C(O)C(C)C

Tpsa:
74.6

Logp:
-0.5322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2