CS-0283621

1-Propyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 130574-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0283621-5g In Stock ₹ 2,57,107.80

CS-0283621 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅

Molecular Weight

177.21

Synonyms

None

SMILES

NC1=C2C(N(CCC)N=C2)=NC=N1

Tpsa

69.62

Logp

0.8185

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

Img

ChemScene

CS-0283621

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
NC1=C2C(N(CCC)N=C2)=NC=N1

Tpsa:
69.62

Logp:
0.8185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283622

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
5,6-Acenaphthenediamine

SMILES:
NC1=C2C(N)=CC=C3CCC(C=C1)=C32

Tpsa:
52.04

Logp:
2.1028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0283623

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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:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
7-Aminoimidazo[4,5-b]pyridine

SMILES:
NC1=C2C(NC=N2)=NC=C1

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0283624

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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:
C21H18ClN3O3

Molecular Weight:
395.84

Synonyms:
None

SMILES:
NC1=C2C(OC(C3=CC=C(OC)C=C3)=C2C4=CC=C(OC)C=C4)=NC(CCl)=N1

Tpsa:
83.4

Logp:
4.895

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5