CS-0687470

1-(Pyridin-4-ylmethyl)-1,3-dihydro-2h-benzo[d]imidazol-2-one

Manufacturer: ChemScene

CAS Number: 114797-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0687470-1g In Stock ₹ 71,100.36

CS-0687470 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=O)N2CC3=CC=NC=C3

Tpsa

50.68

Logp

1.7729

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000FX6
2H-Benzimidazol-2-one, 1,3-dihydro-1-(4-pyridinylmethyl)-
Aaron Chemicals LLC ₹ 16,170.84 - ₹ 60,490.92
AA19534
114797-97-6 | 1-(Pyridin-4-ylmethyl)-1H-benzo[d]imidazol-2(3H)-one
A2B Chem ₹ 19,507.68 - ₹ 70,758.12

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687470

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=O)N2CC3=CC=NC=C3

Tpsa:
50.68

Logp:
1.7729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃Si

Molecular Weight:
305.44

Synonyms:
None

SMILES:
C[Si](C)(C)OC1=CCN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
38.77

Logp:
3.7643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0687472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CN=CC(=N2)Cl

Tpsa:
64.55

Logp:
2.1281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1C(CN1C2=CN=CC(=N2)Cl)O

Tpsa:
49.25

Logp:
0.3109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1