CS-0270617

2-(Piperidin-2-yl)-1h-benzo[d]imidazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1052546-11-8

Select a Size

Pack Size SKU Availability Price
10g CS-0270617-10g In Stock ₹ 70,843.68

CS-0270617 - 10g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN₃

Molecular Weight

237.73

Synonyms

2-Piperidin-2-YL-1H-benzoimidazole hydrochloride

SMILES

C1=CC2=C(C=C1)N=C(C3CCCCN3)N2.Cl

Tpsa

40.71

Logp

2.7993

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW41887
1052546-11-8 | 2-(Piperidin-2-yl)-1h-benzo[d]imidazole hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0270445

--

Img

ChemScene

CS-0270446

--

Img

ChemScene

CS-0234497

--

Img

ChemScene

CS-0260463

--

Img

ChemScene

CS-0235776

--

Img

ChemScene

CS-0252311

--

Img

ChemScene

CS-0271309

--

Img

ChemScene

CS-0271857

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
2-Piperidin-2-YL-1H-benzoimidazole hydrochloride

SMILES:
C1=CC2=C(C=C1)N=C(C3CCCCN3)N2.Cl

Tpsa:
40.71

Logp:
2.7993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₃

Molecular Weight:
258.23

Synonyms:
1-(1H-1,3-benzodiazol-2-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid

SMILES:
C1=CC2=C(C=C1)N=C(N2)N3C(=O)CCC(=N3)C(=O)O

Tpsa:
98.65

Logp:
1.1303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅S

Molecular Weight:
269.32

Synonyms:
4-(Thiophen-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

SMILES:
C1=CC2=C(C=C1)N3C(C4=CC=CS4)NC(=N)NC3=N2

Tpsa:
65.73

Logp:
2.59457

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0270620

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
OTAVA-BB 1152303

SMILES:
C1=CC2=C(C=C1)NC(=O)C2CCN

Tpsa:
55.12

Logp:
1.0711

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2