CS-0721137

(4-Amino-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1416374-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0721137-1g In Stock ₹ 1,09,114.00

CS-0721137 - 1g

₹ 1,09,114.00

In Stock

Quantity

1

Base Price: ₹ 1,09,114.00

GST (18%): ₹ 19,640.52

Total Price: ₹ 1,28,754.52

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₂

Molecular Weight

235.24

Synonyms

None

SMILES

NC1=C2C(CO)=NN(C3CCOC3)C2=NC=N1

Tpsa

99.08

Logp

-0.1378

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA99212
1416374-65-6 | (4-Amino-1-(tetrahydrofuran-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methanol
A2B Chem ₹ 49,662.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721137

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₅O₂

Molecular Weight:
235.24

Synonyms:
None

SMILES:
NC1=C2C(CO)=NN(C3CCOC3)C2=NC=N1

Tpsa:
99.08

Logp:
-0.1378

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0721138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CN1C(=O)C2CN(CCN2C1=O)C(=O)OC(C)(C)C

Tpsa:
70.16

Logp:
0.4997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₃S₂

Molecular Weight:
339.31

Synonyms:
None

SMILES:
CSC1=NC=C2C=C(OS(=O)(=O)C(F)(F)F)C(C)=NC2=N1

Tpsa:
82.04

Logp:
2.28352

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC(C)=CC(=O)N1

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1