CS-0050382

6-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 55084-74-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0050382-250mg In Stock ₹ 1,026.72
1g CS-0050382-1g In Stock ₹ 4,021.32

CS-0050382 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄S

Molecular Weight

166.20

Synonyms

6-(Methythio)-1H-pyrazolo[3,4-d]pyrimidine

SMILES

CSC1=NC=C2C=NNC2=N1

Tpsa

54.46

Logp

1.0748

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG21261
55084-74-7 | 6-(Methylthio)-1h-pyrazolo[3,4-d]pyrimidine
A2B Chem ₹ 5,304.72 - ₹ 25,668.00

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

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Img

ChemScene

CS-0050382

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
6-(Methythio)-1H-pyrazolo[3,4-d]pyrimidine

SMILES:
CSC1=NC=C2C=NNC2=N1

Tpsa:
54.46

Logp:
1.0748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050383

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
Spiro[3.3]heptane-2,6-dicarboxylicacid monomethyl ester

SMILES:
COC(=O)C1CC2(CC(C2)C(O)=O)C1

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050384

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1CC2(CC(C2)C(O)=O)C1

Tpsa:
63.6

Logp:
1.4405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0050385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
6-(Difluoromethoxy)-3-fluoro-2-pyridinecarboxylic acid

SMILES:
OC(=O)C1=NC(OC(F)F)=CC=C1F

Tpsa:
59.42

Logp:
1.5203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3