CS-0600899

1H-pyrazolo[3,4-c]pyridazine

Manufacturer: ChemScene

CAS Number: 271-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0600899-1g In Stock ₹ 2,06,798.52

CS-0600899 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄

Molecular Weight

120.11

Synonyms

None

SMILES

C1=CN=NC2=C1C=NN2

Tpsa

54.46

Logp

0.3529

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0600899

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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:
C₅H₄N₄

Molecular Weight:
120.11

Synonyms:
None

SMILES:
C1=CN=NC2=C1C=NN2

Tpsa:
54.46

Logp:
0.3529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0600900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC1(CC2=C(C(CC(=O)O2)C3=CC=CC=C3)C(=O)C1)C

Tpsa:
43.37

Logp:
3.3603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0600901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
C1=CC=C2C=C3C(=CC2=C1)NC=N3

Tpsa:
28.68

Logp:
2.7161

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0600903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
C=CCN1C(=O)C=C(NC1=O)C(F)(F)F

Tpsa:
54.86

Logp:
0.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2