CS-0822361

4,6-Dimethoxy-2H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 98277-30-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0822361-100mg In Stock ₹ 16,256.40
250mg CS-0822361-250mg In Stock ₹ 27,122.52
1g CS-0822361-1g In Stock ₹ 72,726.00

CS-0822361 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O₂

Molecular Weight

180.16

Synonyms

None

SMILES

COC1=NC(=NC2=NNC=C21)OC

Tpsa

72.92

Logp

0.3701

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC91175
98277-30-6 | 4,6-Dimethoxy-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 10,267.20 - ₹ 79,656.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0822361

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
COC1=NC(=NC2=NNC=C21)OC

Tpsa:
72.92

Logp:
0.3701

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0822365

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=[N](C1=CC=C(CSC(N)=N)C=C1)=O.Cl

Tpsa:
93.01

Logp:
2.14327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0822409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=N(C1=CC=C(C)C=C1OCCBr)=O

Tpsa:
52.37

Logp:
2.67692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0822426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

SMILES:
OC1=C(Cl)C=C([N+]([O-])=O)C(C)=C1Cl

Tpsa:
63.37

Logp:
2.91562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1