CS-0544944

3-Phenyl-5H-indeno[1,2-c]pyridazin-5-one

Manufacturer: ChemScene

CAS Number: 77152-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0544944-1g In Stock ₹ 1,17,816.12

CS-0544944 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀N₂O

Molecular Weight

258.27

Synonyms

GNF-PF-2307

SMILES

C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Tpsa

42.85

Logp

3.355

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC40217
77152-22-8 | 5H-Indeno[1,2-c]pyridazin-5-one, 3-phenyl-
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0544944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O

Molecular Weight:
258.27

Synonyms:
GNF-PF-2307

SMILES:
C1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Tpsa:
42.85

Logp:
3.355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
4-chloro-1H-pyrido[2,3-b]indole

SMILES:
C1=CC=C2C(=C1)C3=C(C=CN=C3N2)Cl

Tpsa:
28.68

Logp:
3.3695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
6-Fluoro-3-nitro-7-azaindole

SMILES:
C1=CC(=NC2=C1C(=CN2)[N+](=O)[O-])F

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
None

SMILES:
OC1=C(N2N=CN=C2)C=NN1C3=CC=CC(Cl)=C3

Tpsa:
68.76

Logp:
1.812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2