CS-0470811

5,7-Dichloropyrido[3,4-d]pyridazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1390656-66-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0470811-100mg In Stock ₹ 7,700.40
250mg CS-0470811-250mg In Stock ₹ 12,662.88
1g CS-0470811-1g In Stock ₹ 34,309.56

CS-0470811 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD23163509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂N₃O

Molecular Weight

216.02

Synonyms

None

SMILES

ClC1=CC2=C(C(=O)NN=C2)C(Cl)=N1

Tpsa

58.64

Logp

1.6249

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33595
1390656-66-2 | 5,7-Dichloropyrido[3,4-d]pyridazin-4(3h)-one
A2B Chem ₹ 9,668.28 - ₹ 23,101.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470811

--


Purity:
98%

MDL No:
MFCD23163509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
ClC1=CC2=C(C(=O)NN=C2)C(Cl)=N1

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470812

--


Purity:
98%

MDL No:
MFCD07701202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
3-(Pyridin-2-yl)-5-isoxazolylcarboxylic acid

SMILES:
OC(=O)C1=CC(=NO1)C2=NC=CC=C2

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470813

--


Purity:
98%

MDL No:
MFCD18250193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
NCC1=NC(C)=C(Cl)N=C1

Tpsa:
51.8

Logp:
0.89712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470814

--


Purity:
98%

MDL No:
MFCD00221510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(S)-1-phenyl-1,3-propanediol

SMILES:
OCC[C@H](O)C1=CC=CC=C1

Tpsa:
40.46

Logp:
1.1024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3