CS-0332342

5-(4-Ethoxyphenyl)-6-thioxo-1,5,6,7-tetrahydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 422540-26-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0332342-500mg In Stock ₹ 2,19,033.60

CS-0332342 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₄O₂S

Molecular Weight

288.32

Synonyms

5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES

O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S

Tpsa

75.7

Logp

2.17009

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0332342

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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:
C₁₃H₁₂N₄O₂S

Molecular Weight:
288.32

Synonyms:
5-(4-ethoxyphenyl)-6-sulfanylidene-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidin-4-one

SMILES:
O=C(N1C2=CC=C(OCC)C=C2)C3=C(NN=C3)NC1=S

Tpsa:
75.7

Logp:
2.17009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
5-Benzylhexahydro-1,3,5-triazine-2-thione

SMILES:
S=C1NCN(CN1)CC2=CC=CC=C2

Tpsa:
27.3

Logp:
0.8813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C(=N2)C

Tpsa:
72.19

Logp:
1.31004

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332345

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Purity:
tech.ca 75% in water

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂H₃F₃O₂

Molecular Weight:
116.04

Synonyms:
Trifluoroacetaldehyde Hydrate (contains Total ca. 25% Water)

SMILES:
C(C(F)(F)F)(O)O

Tpsa:
40.46

Logp:
-0.1406

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0