CS-0601215

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

Manufacturer: ChemScene

CAS Number: 1416348-37-2

Select a Size

Pack Size SKU Availability Price
5g CS-0601215-5g In Stock ₹ 2,79,353.40

CS-0601215 - 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

C₁₁H₈F₂N₆

Molecular Weight

262.22

Synonyms

None

SMILES

C1=CC(=C(C=C1N2C3=C(C=N2)C(=N)N(C=N3)N)F)F

Tpsa

85.51

Logp

0.69347

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM24565
1416348-37-2 | 1-(3,4-Difluorophenyl)-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-0601215

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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:
C₁₁H₈F₂N₆

Molecular Weight:
262.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N2C3=C(C=N2)C(=N)N(C=N3)N)F)F

Tpsa:
85.51

Logp:
0.69347

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0601216

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉BrN₆

Molecular Weight:
305.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)N2C3=NC=NC(=C3C=N2)NN

Tpsa:
81.65

Logp:
1.8636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₄O

Molecular Weight:
295.12

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl)Cl

Tpsa:
52.83

Logp:
3.1309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601219

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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:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCN1C=NC2=C(C1=O)C=NN2CCN

Tpsa:
78.73

Logp:
-0.4284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3