CS-1137294

3-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 7057-22-9

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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

C₆H₇N₅

Molecular Weight

149.16

Synonyms

None

SMILES

N=1C=NC=2C(=NNC2C1N)C

Tpsa

80.48

Logp

0.24352

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC72081
7057-22-9 | 3-Methyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine
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

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

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Show Difference

Img

ChemScene

CS-1137294

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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:
C₆H₇N₅

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N=1C=NC=2C(=NNC2C1N)C

Tpsa:
80.48

Logp:
0.24352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1137295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2OCCN21

Tpsa:
70.19

Logp:
0.1837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCCCCCC1CCCC1

Tpsa:
20.23

Logp:
2.7293

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1137297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
55.61

Logp:
1.9474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1