CS-0505618

Methyl 1-isopropyl-1H-pyrazolo[3,4-d]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2060594-38-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0505618-100mg In Stock ₹ 9,753.84
250mg CS-0505618-250mg In Stock ₹ 16,256.40
1g CS-0505618-1g In Stock ₹ 34,651.80

CS-0505618 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC

Tpsa

69.9

Logp

1.1938

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07662
2060594-38-7 | methyl 1-isopropylpyrazolo[3,4-d]pyrimidine-6-carboxylate
A2B Chem ₹ 10,096.08 - ₹ 33,796.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505618

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=C(C1=NC=C2C(N(C(C)C)N=C2)=N1)OC

Tpsa:
69.9

Logp:
1.1938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505619

--


Purity:
98%

MDL No:
MFCD31690012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BI₂O₂

Molecular Weight:
393.80

Synonyms:
Pinacol (Diiodomethyl)boronate

SMILES:
CC1(C)C(C)(C)OB(C(I)I)O1

Tpsa:
18.46

Logp:
2.8139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505621

--


Purity:
98%

MDL No:
MFCD20547663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
Decahydroquinoline, 2-methyl

SMILES:
CC1NC2CCCCC2CC1

Tpsa:
12.03

Logp:
2.3171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0505622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=C2OCCN2N=C1)OCC

Tpsa:
53.35

Logp:
0.4522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2