CS-0784122

1-Methyl-1H-pyrazolo[3,4-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1557979-67-5

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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

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NC1=NN(C)C2=C1C=CN=C2

Tpsa

56.73

Logp

0.5505

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX58024
1557979-67-5 | 1-methyl-1h-pyrazolo[3,4-c]pyridin-3-amine
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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-P403+P233-P405-P501

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Img

ChemScene

CS-0784122

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1C=CN=C2

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784123

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(C)N)C=C1)OC.[H]Cl.[H]Cl

Tpsa:
65.21

Logp:
1.7315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784124

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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:
C₁₀H₉N₃OS₂

Molecular Weight:
251.33

Synonyms:
None

SMILES:
O=C1CC(C2=CSC=C2)C(SC(N)=N3)=C3N1

Tpsa:
68.01

Logp:
2.2609

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
NC1=CC=NN=C1C2CC2

Tpsa:
51.8

Logp:
0.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1