CS-0713412

5-Fluoro-2-(2-piperidinyl)-1H-benzimidazole dihydrochloride

Manufacturer: ChemScene

CAS Number: 1185399-19-2

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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

C₁₂H₁₆Cl₂FN₃

Molecular Weight

292.18

Synonyms

None

SMILES

Cl.Cl.FC1=CC=C2N=C(NC2=C1)C1CCCCN1

Tpsa

40.71

Logp

3.3602

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87463
1185399-19-2 | 5-fluoro-2-(2-piperidinyl)-1H-benzimidazole dihydrochloride
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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-0713412

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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:
C₁₂H₁₆Cl₂FN₃

Molecular Weight:
292.18

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C2N=C(NC2=C1)C1CCCCN1

Tpsa:
40.71

Logp:
3.3602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0713413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)N1CC(=O)NC1=O

Tpsa:
86.71

Logp:
0.441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0713414

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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:
C₈H₉BrOS

Molecular Weight:
233.13

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(Br)S1

Tpsa:
17.07

Logp:
3.3493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713415

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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:
C₁₁H₆BrNOS

Molecular Weight:
280.14

Synonyms:
None

SMILES:
BrC1=CC=C2OC(=NC2=C1)C1=CC=CS1

Tpsa:
26.03

Logp:
4.3188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1