CS-0601226

4-Imino-1-(4-methoxy-2-methylphenyl)-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1416342-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0601226-5g In Stock ₹ 3,14,604.12

CS-0601226 - 5g

₹ 3,14,604.12

In Stock

Quantity

1

Base Price: ₹ 3,14,604.12

GST (18%): ₹ 56,628.742

Total Price: ₹ 3,71,232.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₆O

Molecular Weight

270.29

Synonyms

None

SMILES

CC1=C(C=CC(=C1)OC)N2C3=C(C=N2)C(=N)N(C=N3)N

Tpsa

94.74

Logp

0.73229

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25827
1416342-99-8 | 4-Imino-1-(4-methoxy-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601226

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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:
C₁₃H₁₄N₆O

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)N2C3=C(C=N2)C(=N)N(C=N3)N

Tpsa:
94.74

Logp:
0.73229

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₆

Molecular Weight:
274.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C3=NC=NC(=C3C=N2)NN)Cl

Tpsa:
81.65

Logp:
2.06292

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O

Molecular Weight:
255.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)N)C

Tpsa:
78.73

Logp:
0.91284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₆

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)N2C3=C(C=N2)C(=N)N(C=N3)N

Tpsa:
85.51

Logp:
1.03211

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1