CS-0556068

4-Oxo-N,1-diphenyl-1,4-dihydropyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 478063-40-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0556068-100mg In Stock ₹ 97,025.04

CS-0556068 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N₃O₂

Molecular Weight

291.30

Synonyms

None

SMILES

O=C(C1=NN(C2=CC=CC=C2)C=CC1=O)NC3=CC=CC=C3

Tpsa

63.99

Logp

2.4848

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30178
478063-40-0 | 4-Oxo-N,1-diphenyl-1,4-dihydro-3-pyridazinecarboxamide
A2B Chem ₹ 57,581.88

Related Products

Img

ChemScene

CS-0558256

--

Img

ChemScene

CS-0556141

--

Img

ChemScene

CS-0556479

--

Img

ChemScene

CS-0559756

--

Img

ChemScene

CS-0563375

--

Img

ChemScene

CS-0559490

--

Img

ChemScene

CS-0556749

--

Img

ChemScene

CS-0558725

--

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

Show Difference

Img

ChemScene

CS-0556068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=CC1=O)NC3=CC=CC=C3

Tpsa:
63.99

Logp:
2.4848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
4-{3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl}morpholine

SMILES:
CC1=NOC2=NC=NC(=C12)N3CCOCC3

Tpsa:
64.28

Logp:
0.76282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₃S

Molecular Weight:
362.83

Synonyms:
ETHYL 2-[6-(4-CHLOROPHENYL)-3-CYANO-4-(METHYLSULFANYL)-2-OXO-1(2H)-PYRIDINYL]ACETATE

SMILES:
CCOC(=O)CN1C(=CC(=C(C1=O)C#N)SC)C2=CC=C(C=C2)Cl

Tpsa:
72.09

Logp:
3.32538

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0556075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂OS

Molecular Weight:
364.38

Synonyms:
1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1-ethanone

SMILES:
O=C(C1=C(C)N=C2C=C(C)C=CN21)CSC3=CC=CC(C(F)(F)F)=C3

Tpsa:
34.37

Logp:
4.94494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4