CS-0601230

1-(2,5-Dimethylphenyl)-4-imino-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1416341-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0601230-5g In Stock ₹ 2,79,353.40

CS-0601230 - 5g

₹ 2,79,353.40

In Stock

Quantity

1

Base Price: ₹ 2,79,353.40

GST (18%): ₹ 50,283.612

Total Price: ₹ 3,29,637.012

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

Other Options

Image Product Name Manufacturer Price Range
BM29138
1416341-63-3 | 1-(2,5-Dimethylphenyl)-4-imino-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-0601230

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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:
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

Img

ChemScene

CS-0601232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C)CC(=O)O

Tpsa:
73.58

Logp:
1.88744

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601233

--


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=NC=NC(=C3C=N2)NN

Tpsa:
90.88

Logp:
1.41812

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601234

--


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(=CC(=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