CS-1028201

4-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine

Manufacturer: ChemScene

CAS Number: 1782450-68-3

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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

C₇H₉N₅O

Molecular Weight

179.18

Synonyms

None

SMILES

N=1C(=NC2=C(C=NN2C)C1OC)N

Tpsa

78.85

Logp

-0.0459

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31525
1782450-68-3 | 4-Methoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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Img

ChemScene

CS-1028201

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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:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N=1C(=NC2=C(C=NN2C)C1OC)N

Tpsa:
78.85

Logp:
-0.0459

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028202

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F

Molecular Weight:
178.25

Synonyms:
None

SMILES:
FCC1(C=2C=CC=CC2)CCCC1

Tpsa:
0

Logp:
3.4679

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(O)C=C2OCC1

Tpsa:
46.53

Logp:
1.4965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1028204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1N(C2=CC(Br)=CC=C2NC1)C

Tpsa:
32.34

Logp:
1.8374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0