CS-0453421

6-Methyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 5399-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0453421-5g In Stock ₹ 79,998.60

CS-0453421 - 5g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₄S

Molecular Weight

242.30

Synonyms

6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione

SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S

Tpsa

43.6

Logp

2.41262

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30302
5399-43-9 | 6-METHYL-1-PHENYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDINE-4-THIONE
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0453421

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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:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione

SMILES:
CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)S

Tpsa:
43.6

Logp:
2.41262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂S

Molecular Weight:
215.07

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SN=C2Br

Tpsa:
25.78

Logp:
2.4538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Isopentyl DL-Mandelate

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

Tpsa:
46.53

Logp:
2.3093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Ethyl [(2-cyanophenyl)amino](oxo)acetate

SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C#N

Tpsa:
79.19

Logp:
1.05988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2