CS-0546474

N-(3-ethyl-2-oxo-2,3-dihydroquinazolin-4-yl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 861212-49-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0546474-500mg In Stock ₹ 88,982.40

CS-0546474 - 500mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄FN₃O₂

Molecular Weight

311.31

Synonyms

None

SMILES

CCN1C(=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=C(C=C3)F

Tpsa

63.99

Logp

2.8078

H Acceptors

4

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

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Img

ChemScene

CS-0546474

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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:
C₁₇H₁₄FN₃O₂

Molecular Weight:
311.31

Synonyms:
None

SMILES:
CCN1C(=C2C=CC=CC2=NC1=O)NC(=O)C3=CC=C(C=C3)F

Tpsa:
63.99

Logp:
2.8078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
5-[(3-Methylphenoxy)methyl]-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CC1=CC(=CC=C1)OCC2=NNC(=S)N2C3=CC=CC=C3

Tpsa:
42.84

Logp:
3.81731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅S

Molecular Weight:
377.41

Synonyms:
METHYL 4-[(8,9-DIMETHOXY-2-OXO-2,3-DIHYDROIMIDAZO[1,2-C]QUINAZOLIN-5-YL)SULFANYL]BUTANOATE

SMILES:
COC1=C(C=C2C(=C1)C3=NC(=O)CN3C(=N2)SCCCC(=O)OC)OC

Tpsa:
89.79

Logp:
1.9801

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0546477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrN₂O₄P

Molecular Weight:
403.21

Synonyms:
Phosphonic acid, [(4-bromo-2,5-dihydro-2-methyl-5-oxo-1-phenyl-1H-pyrazol-3-yl)methyl]-, diethyl ester (9CI)

SMILES:
CCOP(=O)(CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br)OCC

Tpsa:
62.46

Logp:
3.7046

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7