CS-0728311

6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-amine

Manufacturer: ChemScene

CAS Number: 462067-03-4

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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

C₁₂H₁₂N₄

Molecular Weight

212.25

Synonyms

None

SMILES

CC1=C(C)C=C2N=C3NN=C(N)C3=CC2=C1

Tpsa

67.59

Logp

2.31014

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX91409
462067-03-4 | 6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-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

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Img

ChemScene

CS-0728311

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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:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=C(C)C=C2N=C3NN=C(N)C3=CC2=C1

Tpsa:
67.59

Logp:
2.31014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0728312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC1=CC=C2N=C3NN=C(N)C3=CC2=C1

Tpsa:
67.59

Logp:
2.00172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0728313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S₂

Molecular Weight:
284.40

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC=C(SC2=CC=CC=C2)C=C1

Tpsa:
38.91

Logp:
4.5435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1N=C2C=CC(N)=CC2=N1

Tpsa:
56.73

Logp:
2.31112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1