CS-0658833

3-(1h-Benzo[d]imidazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 22492-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0658833-5g In Stock ₹ 1,03,014.24

CS-0658833 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD02060187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)N

Tpsa

60.91

Logp

0.9117

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BTB5
1H-Benzimidazole-1-propanamide(9CI)
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 89,581.32
AF50101
22492-17-7 | 3-(1H-Benzimidazol-1-yl)propanamide
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658833

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Purity:
98%

MDL No:
MFCD02060187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2CCC(=O)N

Tpsa:
60.91

Logp:
0.9117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N

Tpsa:
95.46

Logp:
1.5478

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0658835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CNC1=NC=CC(=N1)C=O.Cl

Tpsa:
54.88

Logp:
0.7526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658836

--


Purity:
98%

MDL No:
MFCD04973312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅ClN₂

Molecular Weight:
436.98

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C[N+](=C3)C(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Tpsa:
8.81

Logp:
3.055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6