CS-0658571

N-(2H-Pyrazolo[3,4-d]pyrimidin-3-yl)propan-2-imine

Manufacturer: ChemScene

CAS Number: 2092000-79-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0658571-250mg In Stock ₹ 19,079.88
1g CS-0658571-1g In Stock ₹ 38,758.68

CS-0658571 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

CC(=NC1=C2C=NC=NC2=NN1)C

Tpsa

66.82

Logp

1.4652

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07973
2092000-79-6 | N-(Propan-2-ylidene)-1H-pyrazolo[3,4-d]pyrimidin-3-amine
A2B Chem ₹ 21,218.88 - ₹ 42,608.88

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

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Img

ChemScene

CS-0658571

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC(=NC1=C2C=NC=NC2=NN1)C

Tpsa:
66.82

Logp:
1.4652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CN1C(=C2C=CC(=CC2=N1)C=O)C=O

Tpsa:
51.96

Logp:
1.1983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClOSSi

Molecular Weight:
218.78

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(C=C(S1)C=O)Cl

Tpsa:
17.07

Logp:
2.7592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC(=CC(=C2)C(=O)N)Br

Tpsa:
46.33

Logp:
2.5383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2