CS-0601217

4-Chloro-1-(3-chloro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1416348-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0601217-5g In Stock ₹ 2,43,674.88

CS-0601217 - 5g

₹ 2,43,674.88

In Stock

Quantity

1

Base Price: ₹ 2,43,674.88

GST (18%): ₹ 43,861.478

Total Price: ₹ 2,87,536.358

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

Other Options

Image Product Name Manufacturer Price Range
BM20645
1416348-20-3 | 4-Chloro-1-(3-chloro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

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

--


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

Img

ChemScene

CS-0601220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₆

Molecular Weight:
305.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C3=NC=NC(=C3C=N2)NN)Br

Tpsa:
81.65

Logp:
1.8636

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0601222

--


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)C)N2C3=C(C=N2)C(=O)N(C=N3)N

Tpsa:
78.73

Logp:
0.91284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1