CS-0502334

1-(Pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 78657-43-9

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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

C₁₀H₈N₆

Molecular Weight

212.21

Synonyms

None

SMILES

NC1=C2C=NN(C2=NC=N1)C1=CC=CC=N1

Tpsa

82.51

Logp

0.7927

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN17861
78657-43-9 | 1-(Pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem --

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-0502334

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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:
C₁₀H₈N₆

Molecular Weight:
212.21

Synonyms:
None

SMILES:
NC1=C2C=NN(C2=NC=N1)C1=CC=CC=N1

Tpsa:
82.51

Logp:
0.7927

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂N₅

Molecular Weight:
266.09

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C=NN(C2=N1)C1=CC=CC=N1

Tpsa:
56.49

Logp:
2.5173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502336

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(2S)-1-benzyl-2-methylazetidine-2-carboxylic acid

SMILES:
C[C@]1(CCN1CC1=CC=CC=C1)C(O)=O

Tpsa:
40.54

Logp:
1.7356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0502337

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COC(=O)[C@@]1(C)C[C@H](N)C1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1