CS-0930781

1-(2,3-Dimethylphenyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1082528-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930781-5g In Stock ₹ 95,142.72
10g CS-0930781-10g In Stock ₹ 1,10,543.52

CS-0930781 - 5g

₹ 95,142.72

In Stock

Quantity

1

Base Price: ₹ 95,142.72

GST (18%): ₹ 17,125.69

Total Price: ₹ 1,12,268.41

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O

Molecular Weight

240.26

Synonyms

None

SMILES

O=C1N=CNC2=C1C=NN2C3=CC=CC(=C3C)C

Tpsa

63.57

Logp

1.72564

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81680
1082528-60-6 | 1-(2,3-DIMETHYLPHENYL)-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE
A2B Chem --

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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-0930781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C1N=CNC2=C1C=NN2C3=CC=CC(=C3C)C

Tpsa:
63.57

Logp:
1.72564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C=2C=CC=C(F)C2

Tpsa:
55.56

Logp:
1.1096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2=CC=C(F)C=C2

Tpsa:
55.56

Logp:
1.1096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1OC(CN)CN1C2=CC=C(C=C2)CC

Tpsa:
55.56

Logp:
1.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3