CS-0545022

4-Methyl-2-(pyrrolidin-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 915923-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0545022-5g In Stock ₹ 1,25,944.32

CS-0545022 - 5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

4-Methyl-2-pyrrolidin-2-YL-1H-benzimidazole

SMILES

CC1=C2C(=CC=C1)NC(=N2)C3CCCN3

Tpsa

40.71

Logp

2.29582

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90413
915923-77-2 | 4-Methyl-2-pyrrolidin-2-yl-1H-benzimidazole
A2B Chem --

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-0545022

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
4-Methyl-2-pyrrolidin-2-YL-1H-benzimidazole

SMILES:
CC1=C2C(=CC=C1)NC(=N2)C3CCCN3

Tpsa:
40.71

Logp:
2.29582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545023

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1H-Indole-4-methanamine, 1-ethyl-N-methyl-

SMILES:
CNCC1=CC=CC2=C1C=CN2CC

Tpsa:
16.96

Logp:
2.3806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545024

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1N=CN(C1)NCC=2C=CC=CC2C

Tpsa:
42.74

Logp:
1.33022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₂F₃NO₃S

Molecular Weight:
403.37

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(F)(F)F

Tpsa:
63.24

Logp:
4.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3