CS-0314042

1,4,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 42951-66-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0314042-100mg In Stock ₹ 93,517.08

CS-0314042 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄

Molecular Weight

176.22

Synonyms

None

SMILES

CC1=CC(=NC2=C1C(=NN2C)N)C

Tpsa

56.73

Logp

1.16734

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF69508
42951-66-6 | 1,4,6-Trimethyl-1h-pyrazolo[3,4-b]pyridin-3-amine
A2B Chem ₹ 45,517.92 - ₹ 1,12,596.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314042

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C(=NN2C)N)C

Tpsa:
56.73

Logp:
1.16734

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0314043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
(2-Chloro-4,6-dimethylphenoxy)acetic acid

SMILES:
CC1=CC(=C(C(=C1)Cl)OCC(=O)O)C

Tpsa:
46.53

Logp:
2.42024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
None

SMILES:
COC1=CC=C(C=C1Cl)N(CC(=O)O)S(=O)(=O)C

Tpsa:
83.91

Logp:
1.1992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
4-[(5-Methylfuran-2-carbonyl)amino]benzoic acid

SMILES:
CC1=CC=C(O1)C(NC2=CC=C(C(O)=O)C=C2)=O

Tpsa:
79.54

Logp:
2.53852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3