CS-0758555

5-Iodo-4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2256059-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0758555-1g In Stock ₹ 1,02,158.64
5g CS-0758555-5g In Stock ₹ 3,34,026.24
10g CS-0758555-10g In Stock ₹ 4,67,499.84

CS-0758555 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IN₄

Molecular Weight

288.09

Synonyms

None

SMILES

CC1=C(I)C(C)=C2C(N)=NNC2=N1

Tpsa

67.59

Logp

1.76154

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA59068
2256059-93-3 | 5-iodo-4,6-dimethyl-1h-pyrazolo[3,4-b]pyridin-3-amine
A2B Chem ₹ 34,395.12 - ₹ 7,35,987.12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₄

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CC1=C(I)C(C)=C2C(N)=NNC2=N1

Tpsa:
67.59

Logp:
1.76154

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0758556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C(C)=C(I)C(C)=N1

Tpsa:
65.21

Logp:
1.41054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CN(C)C1=C(C(N)=O)C(C)=C(C)C(C)=N1

Tpsa:
59.22

Logp:
1.17176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

SMILES:
COC1=C(C(O)=O)C(C)=C(I)C(C)=N1

Tpsa:
59.42

Logp:
2.00984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2