CS-0543200

3-(1-(4-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 861211-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0543200-100mg In Stock ₹ 1,22,864.16

CS-0543200 - 100mg

₹ 1,22,864.16

In Stock

Quantity

1

Base Price: ₹ 1,22,864.16

GST (18%): ₹ 22,115.549

Total Price: ₹ 1,44,979.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₄FN₃O

Molecular Weight

319.33

Synonyms

3-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one

SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)C4=CC=CNC4=O

Tpsa

50.68

Logp

3.579

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0543200

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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:
C₁₉H₁₄FN₃O

Molecular Weight:
319.33

Synonyms:
3-{1-[(4-fluorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one

SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)F)C4=CC=CNC4=O

Tpsa:
50.68

Logp:
3.579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
CC(C)N1C2=CC=CC=C2C3=C(C1=O)C(=CC(=O)O3)O

Tpsa:
72.44

Logp:
2.3944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0543205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃

Molecular Weight:
199.68

Synonyms:
N2-(6-chloro-2-pyridinyl)-N1,N1-dimethyl-1,2-Ethanediamine

SMILES:
CN(C)CCNC1=NC(=CC=C1)Cl

Tpsa:
28.16

Logp:
1.7085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diol

SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)NC(=O)N3

Tpsa:
83.54

Logp:
0.4021

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1