CS-0300862

N-(2-Methoxyethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 869072-46-8

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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

C₉H₁₃N₅O

Molecular Weight

207.23

Synonyms

None

SMILES

CN1C2=NC=NC(=C2C=N1)NCCOC

Tpsa

64.86

Logp

0.4216

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD24375
869072-46-8 | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-methoxyethyl)-1-methyl-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0300862

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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:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN1C2=NC=NC(=C2C=N1)NCCOC

Tpsa:
64.86

Logp:
0.4216

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN1C2CC(NC3CCC3)CC1CCC2

Tpsa:
15.27

Logp:
2.1438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0300864

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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:
C₁₃H₂₄N₂

Molecular Weight:
208.34

Synonyms:
None

SMILES:
CN1C2CC(NCC3CC3)CC1CCC2

Tpsa:
15.27

Logp:
2.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0300865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)(C(=O)OC)O

Tpsa:
49.77

Logp:
0.1471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1